3-chloro-4-[(3,4-dimethoxyphenyl)methoxy]-N-methyl-N-[2-[[(1-methylethyl)amino]carbonyl]-4-phenoxyphenyl]-benzamide

HCID 57796888

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Basic information

Standard SMILES: COc1ccc(COc2ccc(C(=O)N(C)c3ccc(Oc4ccccc4)cc3C(=O)NC(C)C)cc2Cl)cc1OC
InChIKey: SKJNNZDHZVCDQM-UHFFFAOYSA-N
Molecular formula: C33H33ClN2O6
Average molar mass: 589.1 g/mol
Monoisotopic mass: 588.2027145

Names & identifiers

Preferred name: 3-chloro-4-[(3,4-dimethoxyphenyl)methoxy]-N-methyl-N-[2-[[(1-methylethyl)amino]carbonyl]-4-phenoxyphenyl]-benzamide
IUPAC: 3-chloro-4-[(3,4-dimethoxyphenyl)methoxy]-N-methyl-N-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]benzamide

Names & synonyms

SCHEMBL4269178SKJNNZDHZVCDQM-UHFFFAOYSA-N3-chloro-4-[(3,4-dimethoxyphenyl)methoxy]-N-methyl-N-[2-[[(1-methylethyl)amino]carbonyl]-4-phenoxyphenyl]-benzamide