N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylphenyl)propanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylphenyl)propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-methyl-3-(p-tolyl)propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)propanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-N-methyl-3-(p-tolyl)propionamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H21BrN2O2/c1-14-7-9-15(10-8-14)11-12-19(24)22(2)13-18(23)21-17-6-4-3-5-16(17)20/h3-10H,11-13H2,1-2H3,(H,21,23)