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

Systemtic Name: N-[4-[(3-methoxyphenyl)-methyl-carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-[(3-methoxyphenyl)-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: N-[4-[(3-methoxy-N-methylanilino)-oxomethyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-[(3-methoxyphenyl)-methylcarbamoyl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[(3-methoxyphenyl)-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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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)OC

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)OC

InChI

InChI=1S/C29H26N2O3/c1-20-11-13-21(14-12-20)26-9-4-5-10-27(26)28(32)30-23-17-15-22(16-18-23)29(33)31(2)24-7-6-8-25(19-24)34-3/h4-19H,1-3H3,(H,30,32)