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

Systemtic Name: 3-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyphenyl)propanamide Openeye Name: 3-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-methoxyphenyl)propanamide CAS Name: 3-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(2-methoxyphenyl)propanamide Traditional Name: 3-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]-N-(2-methoxyphenyl)propionamide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=CC=C1OC)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CN(CCC(=O)NC1=CC=CC=C1OC)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H22BrN3O3/c1-23(13-19(25)21-15-8-4-3-7-14(15)20)12-11-18(24)22-16-9-5-6-10-17(16)26-2/h3-10H,11-13H2,1-2H3,(H,21,25)(H,22,24)