N-[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3-bromanyl-benzamide

Systemtic Name: N-[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3-bromanyl-benzamide Openeye Name: N-[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]-2-oxo-ethyl]-3-bromo-benzamide CAS Name: N-[2-[1-(3-benzamidophenyl)ethyl-methylamino]-2-oxoethyl]-3-bromobenzamide IUPAC Name: N-[2-[1-(3-benzamidophenyl)ethyl-methylamino]-2-oxoethyl]-3-bromobenzamide Traditional Name: N-[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]-2-keto-ethyl]-3-bromo-benzamide Formula: C25H24BrN3O3 MolecularWeight: 494.38036

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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)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H24BrN3O3/c1-17(29(2)23(30)16-27-24(31)20-11-6-12-21(26)14-20)19-10-7-13-22(15-19)28-25(32)18-8-4-3-5-9-18/h3-15,17H,16H2,1-2H3,(H,27,31)(H,28,32)