3-acetamido-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-acetamido-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-acetamido-N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-acetamido-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-acetamido-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-acetamido-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CCNC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CCNC(=O)C

InChI

InChI=1S/C16H23N3O3/c1-11-5-6-12(2)14(9-11)18-15(21)10-19(4)16(22)7-8-17-13(3)20/h5-6,9H,7-8,10H2,1-4H3,(H,17,20)(H,18,21)