2-[(3-methoxyphenyl)amino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(3-methoxyanilino)propanamide CAS Name: 2-(3-methoxyanilino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(3-methoxyanilino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(m-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(=CC=C1)OC

Isomeric SMILES

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

InChI

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