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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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