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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-ethoxyanilino)acetamide CAS Name: 2-(4-ethoxyanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(4-ethoxyanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(p-phenetidino)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-3-9-14-13(16)10-15-11-5-7-12(8-6-11)17-4-2/h3,5-8,15H,1,4,9-10H2,2H3,(H,14,16)