ethyl 2-[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]acetate CAS Name: 2-[4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]acetate Traditional Name: 2-[4-(veratroylamino)phenyl]acetic acid ethyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H21NO5/c1-4-25-18(21)11-13-5-8-15(9-6-13)20-19(22)14-7-10-16(23-2)17(12-14)24-3/h5-10,12H,4,11H2,1-3H3,(H,20,22)