N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3,4,5-triethoxy-benzamide Formula: C26H27ClN2O5 MolecularWeight: 482.95598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C26H27ClN2O5/c1-4-32-22-15-18(16-23(33-5-2)24(22)34-6-3)26(31)29-21-12-10-20(11-13-21)28-25(30)17-8-7-9-19(27)14-17/h7-16H,4-6H2,1-3H3,(H,28,30)(H,29,31)