N-methoxy-N-methyl-3-(3-cyclopentyloxy-4-methoxyphenyl)prop-2-enamide

HCID 54075299

Basic information

Standard SMILES
COc1ccc(C=CC(=O)N(C)OC)cc1OC1CCCC1
InChIKey
MJGKNVDFTMVCRT-UHFFFAOYSA-N
Molecular formula
C17H23NO4
Average molar mass
305.4 g/mol

Names & identifiers

Preferred name
N-methoxy-N-methyl-3-(3-cyclopentyloxy-4-methoxyphenyl)prop-2-enamide
IUPAC
3-(3-cyclopentyloxy-4-methoxyphenyl)-N-methoxy-N-methylprop-2-enamide

Names & synonyms

SCHEMBL7366280MJGKNVDFTMVCRT-UHFFFAOYSA-NN-Methoxy-N-methyl-3-(3-cyclopentyloxy-4-methoxyphenyl)-prop-2-enamideN-methoxy-N-methyl-3-(3-cyclopentyloxy-4-methoxyphenyl)prop-2-enamide

Database identifiers

PubChem CID
54075299

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
48 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
22

Related reactions

4 records

Linked notes

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