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

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C20H23BrN4O3 MolecularWeight: 447.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C20H23BrN4O3/c1-13(20(28)23-16-10-8-15(9-11-16)22-14(2)26)25(3)12-19(27)24-18-7-5-4-6-17(18)21/h4-11,13H,12H2,1-3H3,(H,22,26)(H,23,28)(H,24,27)