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

Systemtic Name: N-[4-[[2-(dimethylaminomethyl)phenyl]-methyl-carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-[[2-(dimethylaminomethyl)phenyl]-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: N-[4-[[2-(dimethylaminomethyl)-N-methylanilino]-oxomethyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-[[2-(dimethylaminomethyl)phenyl]-methylcarbamoyl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[[2-(dimethylaminomethyl)phenyl]-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide Formula: C31H31N3O2 MolecularWeight: 477.59674

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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=C4CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C4=CC=CC=C4CN(C)C

InChI

InChI=1S/C31H31N3O2/c1-22-13-15-23(16-14-22)27-10-6-7-11-28(27)30(35)32-26-19-17-24(18-20-26)31(36)34(4)29-12-8-5-9-25(29)21-33(2)3/h5-20H,21H2,1-4H3,(H,32,35)