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

Systemtic Name: N-(3-bromophenyl)-2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(3-bromophenyl)-2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(3-bromophenyl)-2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(3-bromophenyl)-2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(3-bromophenyl)-2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(C)C(=O)NC2=CC(=CC=C2)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(C)C(=O)NC2=CC(=CC=C2)Br)C

InChI

InChI=1S/C20H24BrN3O2/c1-13-7-5-10-18(14(13)2)23-19(25)12-24(4)15(3)20(26)22-17-9-6-8-16(21)11-17/h5-11,15H,12H2,1-4H3,(H,22,26)(H,23,25)