2-[(4-methoxyphenyl)amino]-N-(3-methylbutyl)propanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(3-methylbutyl)propanamide Openeye Name: N-isopentyl-2-(4-methoxyanilino)propanamide CAS Name: 2-(4-methoxyanilino)-N-(3-methylbutyl)propanamide IUPAC Name: 2-(4-methoxyanilino)-N-(3-methylbutyl)propanamide Traditional Name: N-isoamyl-2-(p-anisidino)propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)NC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)CCNC(=O)C(C)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H24N2O2/c1-11(2)9-10-16-15(18)12(3)17-13-5-7-14(19-4)8-6-13/h5-8,11-12,17H,9-10H2,1-4H3,(H,16,18)