3,4-dimethoxy-N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[(4-methoxybenzoyl)amino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[(4-methoxybenzoyl)amino]ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-(p-anisoylamino)ethyl]benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

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