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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)Br)C3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)Br)C3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H25BrN2O3/c1-35-27-14-8-6-12-25(27)29(34)32(20-22-15-17-23(30)18-16-22)26-13-7-5-11-24(26)28(33)31-19-21-9-3-2-4-10-21/h2-18H,19-20H2,1H3,(H,31,33)