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

Systemtic Name: 2-[(4-bromophenyl)methyl-ethanoyl-amino]-N-(2-methoxyphenyl)benzamide Openeye Name: 2-[acetyl-[(4-bromophenyl)methyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 2-[acetyl-[(4-bromophenyl)methyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 2-[acetyl-[(4-bromophenyl)methyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 2-[acetyl-(4-bromobenzyl)amino]-N-(2-methoxyphenyl)benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)Br)C2=CC=CC=C2C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)Br)C2=CC=CC=C2C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H21BrN2O3/c1-16(27)26(15-17-11-13-18(24)14-12-17)21-9-5-3-7-19(21)23(28)25-20-8-4-6-10-22(20)29-2/h3-14H,15H2,1-2H3,(H,25,28)