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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(2,4-dimethylphenyl)-N-methyl-propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(2,4-dimethylphenyl)-N-methyl-propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(2,4-dimethylphenyl)-N-methylpropanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(2,4-dimethylphenyl)-N-methylpropanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(2,4-dimethylphenyl)-N-methyl-propionamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O2/c1-14-8-9-16(15(2)12-14)10-11-20(25)23(3)13-19(24)22-18-7-5-4-6-17(18)21/h4-9,12H,10-11,13H2,1-3H3,(H,22,24)