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

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]prop-2-enamide Openeye Name: N-[3-(N-methylanilino)propyl]prop-2-enamide CAS Name: N-[3-(N-methylanilino)propyl]-2-propenamide IUPAC Name: N-[3-(N-methylanilino)propyl]prop-2-enamide Traditional Name: N-[3-(N-methylanilino)propyl]acrylamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-3-13(16)14-10-7-11-15(2)12-8-5-4-6-9-12/h3-6,8-9H,1,7,10-11H2,2H3,(H,14,16)