2-(3,4-dimethoxyphenyl)-N-[3-(2-methoxyethanoylamino)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-(2-methoxyethanoylamino)phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O5/c1-24-12-19(23)21-15-6-4-5-14(11-15)20-18(22)10-13-7-8-16(25-2)17(9-13)26-3/h4-9,11H,10,12H2,1-3H3,(H,20,22)(H,21,23)