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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(3-methylbutyl)ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-isopentyl-acetamide CAS Name: 2-(4-ethoxyanilino)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-2-(p-phenetidino)acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NCCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NCCC(C)C

InChI

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