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

Systemtic Name: 2-[(4-bromophenyl)methyl-[2-(2-methylphenoxy)ethanoyl]amino]-N-(4-methylphenyl)benzamide Openeye Name: 2-[(4-bromophenyl)methyl-[2-(2-methylphenoxy)acetyl]amino]-N-(p-tolyl)benzamide CAS Name: 2-[(4-bromophenyl)methyl-[2-(2-methylphenoxy)-1-oxoethyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[(4-bromophenyl)methyl-[2-(2-methylphenoxy)acetyl]amino]-N-(4-methylphenyl)benzamide Traditional Name: 2-[(4-bromobenzyl)-[2-(2-methylphenoxy)acetyl]amino]-N-(p-tolyl)benzamide Formula: C30H27BrN2O3 MolecularWeight: 543.45098

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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)COC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N(CC3=CC=C(C=C3)Br)C(=O)COC4=CC=CC=C4C

InChI

InChI=1S/C30H27BrN2O3/c1-21-11-17-25(18-12-21)32-30(35)26-8-4-5-9-27(26)33(19-23-13-15-24(31)16-14-23)29(34)20-36-28-10-6-3-7-22(28)2/h3-18H,19-20H2,1-2H3,(H,32,35)