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

Systemtic Name: 3-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(4-acetylphenyl)-3-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(4-acetylphenyl)-3-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C20H22BrN3O3/c1-14(25)15-7-9-16(10-8-15)22-19(26)11-12-24(2)13-20(27)23-18-6-4-3-5-17(18)21/h3-10H,11-13H2,1-2H3,(H,22,26)(H,23,27)