3-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-naphthalen-1-yl-propanamide Openeye Name: 3-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-N-(1-naphthyl)propanamide CAS Name: 3-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(1-naphthalenyl)propanamide IUPAC Name: 3-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-naphthalen-1-ylpropanamide Traditional Name: 3-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]-N-(1-naphthyl)propionamide Formula: C22H22BrN3O2 MolecularWeight: 440.33298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=CC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CN(CCC(=O)NC1=CC=CC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H22BrN3O2/c1-26(15-22(28)25-20-11-5-4-10-18(20)23)14-13-21(27)24-19-12-6-8-16-7-2-3-9-17(16)19/h2-12H,13-15H2,1H3,(H,24,27)(H,25,28)