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

Systemtic Name: 2-[(4-bromophenyl)methyl-[2-(2-methylphenoxy)ethanoyl]amino]-N-(2-methoxyphenyl)benzamide Openeye Name: 2-[(4-bromophenyl)methyl-[2-(2-methylphenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 2-[(4-bromophenyl)methyl-[2-(2-methylphenoxy)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 2-[(4-bromophenyl)methyl-[2-(2-methylphenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 2-[(4-bromobenzyl)-[2-(2-methylphenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C30H27BrN2O4 MolecularWeight: 559.45038

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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=C4OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N(CC2=CC=C(C=C2)Br)C3=CC=CC=C3C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C30H27BrN2O4/c1-21-9-3-7-13-27(21)37-20-29(34)33(19-22-15-17-23(31)18-16-22)26-12-6-4-10-24(26)30(35)32-25-11-5-8-14-28(25)36-2/h3-18H,19-20H2,1-2H3,(H,32,35)