N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3-isobutoxy-benzamide CAS Name: N-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3-isobutoxy-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-16(2)15-30-22-8-4-6-18(14-22)24(29)27-21-11-9-20(10-12-21)26-23(28)17-5-3-7-19(25)13-17/h3-14,16H,15H2,1-2H3,(H,26,28)(H,27,29)