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

Systemtic Name: N-[4-[(2-methoxyphenyl)-methyl-carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-[(2-methoxyphenyl)-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: N-[4-[(2-methoxy-N-methylanilino)-oxomethyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-[(2-methoxyphenyl)-methylcarbamoyl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[(2-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=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C4=CC=CC=C4OC

InChI

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