N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(4-methylbenzoyl)amino]benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(p-toluoylamino)benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C27H30N2O4/c1-4-32-24-15-12-20(18-25(24)33-5-2)16-17-28-27(31)22-8-6-7-9-23(22)29-26(30)21-13-10-19(3)11-14-21/h6-15,18H,4-5,16-17H2,1-3H3,(H,28,31)(H,29,30)