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

Systemtic Name: 2-[(4-bromophenyl)methyl-(2-phenoxyethanoyl)amino]-N-(2-methoxyphenyl)benzamide Openeye Name: 2-[(4-bromophenyl)methyl-(2-phenoxyacetyl)amino]-N-(2-methoxyphenyl)benzamide CAS Name: 2-[(4-bromophenyl)methyl-(1-oxo-2-phenoxyethyl)amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 2-[(4-bromophenyl)methyl-(2-phenoxyacetyl)amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 2-[(4-bromobenzyl)-(2-phenoxyacetyl)amino]-N-(2-methoxyphenyl)benzamide Formula: C29H25BrN2O4 MolecularWeight: 545.4238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2N(CC3=CC=C(C=C3)Br)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2N(CC3=CC=C(C=C3)Br)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H25BrN2O4/c1-35-27-14-8-6-12-25(27)31-29(34)24-11-5-7-13-26(24)32(19-21-15-17-22(30)18-16-21)28(33)20-36-23-9-3-2-4-10-23/h2-18H,19-20H2,1H3,(H,31,34)