N-[1-(3-benzamidophenyl)ethyl]-3-bromanyl-N-methyl-benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-3-bromanyl-N-methyl-benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-3-bromo-N-methyl-benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-3-bromo-N-methylbenzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-3-bromo-N-methylbenzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-3-bromo-N-methyl-benzamide Formula: C23H21BrN2O2 MolecularWeight: 437.32904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H21BrN2O2/c1-16(26(2)23(28)19-11-6-12-20(24)14-19)18-10-7-13-21(15-18)25-22(27)17-8-4-3-5-9-17/h3-16H,1-2H3,(H,25,27)