2-[(3,4-dimethylphenyl)amino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(3,4-dimethylanilino)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(3,4-dimethylanilino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(3,4-dimethylanilino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(3,4-dimethylanilino)propionamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NC1=CC(=C(C=C1)C)C

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NC1=CC(=C(C=C1)C)C

InChI

InChI=1S/C16H26N2O/c1-7-16(5,6)18-15(19)13(4)17-14-9-8-11(2)12(3)10-14/h8-10,13,17H,7H2,1-6H3,(H,18,19)