3,4,5-trimethoxy-N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[(4-methoxybenzoyl)amino]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[(4-methoxybenzoyl)amino]ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(p-anisoylamino)ethyl]benzamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6/c1-25-15-7-5-13(6-8-15)19(23)21-9-10-22-20(24)14-11-16(26-2)18(28-4)17(12-14)27-3/h5-8,11-12H,9-10H2,1-4H3,(H,21,23)(H,22,24)