2-[(4-bromophenyl)methyl-(2-methoxyphenyl)carbonyl-amino]-N-(4-methylphenyl)benzamide

Systemtic Name: 2-[(4-bromophenyl)methyl-(2-methoxyphenyl)carbonyl-amino]-N-(4-methylphenyl)benzamide Openeye Name: 2-[(4-bromophenyl)methyl-(2-methoxybenzoyl)amino]-N-(p-tolyl)benzamide CAS Name: 2-[(4-bromophenyl)methyl-[(2-methoxyphenyl)-oxomethyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[(4-bromophenyl)methyl-(2-methoxybenzoyl)amino]-N-(4-methylphenyl)benzamide Traditional Name: 2-[(4-bromobenzyl)-o-anisoyl-amino]-N-(p-tolyl)benzamide Formula: C29H25BrN2O3 MolecularWeight: 529.4244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N(CC3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N(CC3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C29H25BrN2O3/c1-20-11-17-23(18-12-20)31-28(33)24-7-3-5-9-26(24)32(19-21-13-15-22(30)16-14-21)29(34)25-8-4-6-10-27(25)35-2/h3-18H,19H2,1-2H3,(H,31,33)