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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(3-methylbutyl)ethanamide Openeye Name: N-isopentyl-2-(4-methoxyanilino)acetamide CAS Name: 2-(4-methoxyanilino)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(4-methoxyanilino)-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-2-(p-anisidino)acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CNC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)CCNC(=O)CNC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H22N2O2/c1-11(2)8-9-15-14(17)10-16-12-4-6-13(18-3)7-5-12/h4-7,11,16H,8-10H2,1-3H3,(H,15,17)