N-[3-[(2-chlorophenyl)carbonylamino]phenyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)carbonylamino]phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[3-[(2-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=CC(=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl

InChI

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