N-[3-[ethyl(phenyl)amino]propyl]prop-2-enamide

Systemtic Name: N-[3-[ethyl(phenyl)amino]propyl]prop-2-enamide Openeye Name: N-[3-(N-ethylanilino)propyl]prop-2-enamide CAS Name: N-[3-(N-ethylanilino)propyl]-2-propenamide IUPAC Name: N-[3-(N-ethylanilino)propyl]prop-2-enamide Traditional Name: N-[3-(N-ethylanilino)propyl]acrylamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C=C)C1=CC=CC=C1

Isomeric SMILES

CCN(CCCNC(=O)C=C)C1=CC=CC=C1

InChI

InChI=1S/C14H20N2O/c1-3-14(17)15-11-8-12-16(4-2)13-9-6-5-7-10-13/h3,5-7,9-10H,1,4,8,11-12H2,2H3,(H,15,17)