2-acetamido-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-butanamide

Systemtic Name: 2-acetamido-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-butanamide Openeye Name: 2-acetamido-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,3-dimethyl-butanamide CAS Name: 2-acetamido-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3-dimethylbutanamide IUPAC Name: 2-acetamido-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3-dimethylbutanamide Traditional Name: 2-acetamido-N-[2-keto-2-(p-anisidino)ethyl]-N,3-dimethyl-butyramide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC)NC(=O)C

InChI

InChI=1S/C17H25N3O4/c1-11(2)16(18-12(3)21)17(23)20(4)10-15(22)19-13-6-8-14(24-5)9-7-13/h6-9,11,16H,10H2,1-5H3,(H,18,21)(H,19,22)