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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2N(CC3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2N(CC3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4OC

InChI

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