N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-3-propoxy-benzamide Openeye Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3-propoxy-benzamide CAS Name: N-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3-propoxybenzamide Traditional Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3-propoxy-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-2-13-29-21-8-4-6-17(15-21)23(28)26-20-11-9-19(10-12-20)25-22(27)16-5-3-7-18(24)14-16/h3-12,14-15H,2,13H2,1H3,(H,25,27)(H,26,28)