2-[(4-bromophenyl)methyl-[2-(2-methylphenoxy)ethanoyl]amino]-N-phenyl-benzamide

Systemtic Name: 2-[(4-bromophenyl)methyl-[2-(2-methylphenoxy)ethanoyl]amino]-N-phenyl-benzamide Openeye Name: 2-[(4-bromophenyl)methyl-[2-(2-methylphenoxy)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[(4-bromophenyl)methyl-[2-(2-methylphenoxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[(4-bromophenyl)methyl-[2-(2-methylphenoxy)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[(4-bromobenzyl)-[2-(2-methylphenoxy)acetyl]amino]-N-phenyl-benzamide Formula: C29H25BrN2O3 MolecularWeight: 529.4244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N(CC2=CC=C(C=C2)Br)C3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N(CC2=CC=C(C=C2)Br)C3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

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