2-[2-(3-benzyloxy-phenyl)-ethylamino]-N,N-dimethyl-acetamide

HCID 59596856

Basic information

Standard SMILES
CN(C)C(=O)CNCCc1cccc(OCc2ccccc2)c1
InChIKey
PZZSOQFUNFIQAI-UHFFFAOYSA-N
Molecular formula
C19H24N2O2
Average molar mass
312.4 g/mol

Names & identifiers

Preferred name
2-[2-(3-benzyloxy-phenyl)-ethylamino]-N,N-dimethyl-acetamide
IUPAC
N,N-dimethyl-2-[2-(3-phenylmethoxyphenyl)ethylamino]acetamide

Names & synonyms

SCHEMBL68577CHEMBL3897497PZZSOQFUNFIQAI-UHFFFAOYSA-NBDBM2472742-[2-(3-benzyloxy-phenyl)-ethylamino]-N,N-dimethyl-acetamideUS9447029, 2-[2-(3-Benzyloxyphenyl)-ethylamino]-N,N-dimethyl-acetamide

Database identifiers

PubChem CID
59596856
ChEMBL
CHEMBL3897497

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
41.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
8
Heavy atoms
23

Related reactions

4 records

Linked notes

Loading…