3-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: 3-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(benzylcarbamoyl)-3-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C20H23BrN4O3 MolecularWeight: 447.32562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC(=O)NCC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CN(CCC(=O)NC(=O)NCC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C20H23BrN4O3/c1-25(14-19(27)23-17-10-6-5-9-16(17)21)12-11-18(26)24-20(28)22-13-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,23,27)(H2,22,24,26,28)