N-[3-(ethylaminomethyl)phenyl]prop-2-enamide

Systemtic Name: N-[3-(ethylaminomethyl)phenyl]prop-2-enamide Openeye Name: N-[3-(ethylaminomethyl)phenyl]prop-2-enamide CAS Name: N-[3-(ethylaminomethyl)phenyl]-2-propenamide IUPAC Name: N-[3-(ethylaminomethyl)phenyl]prop-2-enamide Traditional Name: N-[3-(ethylaminomethyl)phenyl]acrylamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=CC=C1)NC(=O)C=C

Isomeric SMILES

CCNCC1=CC(=CC=C1)NC(=O)C=C

InChI

InChI=1S/C12H16N2O/c1-3-12(15)14-11-7-5-6-10(8-11)9-13-4-2/h3,5-8,13H,1,4,9H2,2H3,(H,14,15)