2-[(4-ethoxyphenyl)amino]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(4-ethoxyanilino)propanamide CAS Name: 2-(4-ethoxyanilino)-N-prop-2-enylpropanamide IUPAC Name: 2-(4-ethoxyanilino)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(p-phenetidino)propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-4-10-15-14(17)11(3)16-12-6-8-13(9-7-12)18-5-2/h4,6-9,11,16H,1,5,10H2,2-3H3,(H,15,17)