2-[(4-methoxyphenyl)amino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-methoxyanilino)propanamide CAS Name: 2-(4-methoxyanilino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(4-methoxyanilino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(p-anisidino)propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-6-15(3,4)17-14(18)11(2)16-12-7-9-13(19-5)10-8-12/h7-11,16H,6H2,1-5H3,(H,17,18)