N-ethyl-2-[2-[ethyl-(2-methylphenyl)carbamoyl]phenyl]-N-(2-methylphenyl)benzamide

Systemtic Name: N-ethyl-2-[2-[ethyl-(2-methylphenyl)carbamoyl]phenyl]-N-(2-methylphenyl)benzamide Openeye Name: N-ethyl-2-[2-[ethyl(o-tolyl)carbamoyl]phenyl]-N-(o-tolyl)benzamide CAS Name: N-ethyl-2-[2-[(N-ethyl-2-methylanilino)-oxomethyl]phenyl]-N-(2-methylphenyl)benzamide IUPAC Name: N-ethyl-2-[2-[ethyl-(2-methylphenyl)carbamoyl]phenyl]-N-(2-methylphenyl)benzamide Traditional Name: N-ethyl-2-[2-[ethyl(o-tolyl)carbamoyl]phenyl]-N-(o-tolyl)benzamide Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)N(CC)C4=CC=CC=C4C

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)N(CC)C4=CC=CC=C4C

InChI

InChI=1S/C32H32N2O2/c1-5-33(29-21-13-7-15-23(29)3)31(35)27-19-11-9-17-25(27)26-18-10-12-20-28(26)32(36)34(6-2)30-22-14-8-16-24(30)4/h7-22H,5-6H2,1-4H3