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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(3,4-dimethoxyanilino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(3,4-dimethoxyanilino)propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3/c1-7-16(3,4)18-15(19)11(2)17-12-8-9-13(20-5)14(10-12)21-6/h8-11,17H,7H2,1-6H3,(H,18,19)