N-[4-[(3-chlorophenyl)-methyl-carbamoyl]phenyl]-2-(4-methylphenyl)benzamide

Systemtic Name: N-[4-[(3-chlorophenyl)-methyl-carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-[(3-chlorophenyl)-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: N-[4-[(3-chloro-N-methylanilino)-oxomethyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-[(3-chlorophenyl)-methylcarbamoyl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[(3-chlorophenyl)-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide Formula: C28H23ClN2O2 MolecularWeight: 454.94742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H23ClN2O2/c1-19-10-12-20(13-11-19)25-8-3-4-9-26(25)27(32)30-23-16-14-21(15-17-23)28(33)31(2)24-7-5-6-22(29)18-24/h3-18H,1-2H3,(H,30,32)