2-[(4-ethoxyphenyl)amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-isobutyl-acetamide CAS Name: 2-(4-ethoxyanilino)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-(p-phenetidino)acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-4-18-13-7-5-12(6-8-13)15-10-14(17)16-9-11(2)3/h5-8,11,15H,4,9-10H2,1-3H3,(H,16,17)