2-[(4-ethoxyphenyl)amino]-N-propan-2-yl-propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-propan-2-yl-propanamide Openeye Name: 2-(4-ethoxyanilino)-N-isopropyl-propanamide CAS Name: 2-(4-ethoxyanilino)-N-propan-2-ylpropanamide IUPAC Name: 2-(4-ethoxyanilino)-N-propan-2-ylpropanamide Traditional Name: N-isopropyl-2-(p-phenetidino)propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-5-18-13-8-6-12(7-9-13)16-11(4)14(17)15-10(2)3/h6-11,16H,5H2,1-4H3,(H,15,17)