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

Systemtic Name: N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-3,5-diethoxy-benzamide Openeye Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3,5-diethoxy-benzamide CAS Name: N-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-3,5-diethoxybenzamide IUPAC Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3,5-diethoxybenzamide Traditional Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3,5-diethoxy-benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)OCC

InChI

InChI=1S/C24H23ClN2O4/c1-3-30-21-13-17(14-22(15-21)31-4-2)24(29)27-20-10-8-19(9-11-20)26-23(28)16-6-5-7-18(25)12-16/h5-15H,3-4H2,1-2H3,(H,26,28)(H,27,29)