N-[1-(dimethylamino)-1-phenyl-butan-2-yl]prop-2-enamide

Systemtic Name: N-[1-(dimethylamino)-1-phenyl-butan-2-yl]prop-2-enamide Openeye Name: N-[1-[dimethylamino(phenyl)methyl]propyl]prop-2-enamide CAS Name: N-[1-(dimethylamino)-1-phenylbutan-2-yl]-2-propenamide IUPAC Name: N-[1-(dimethylamino)-1-phenylbutan-2-yl]prop-2-enamide Traditional Name: N-[1-[dimethylamino(phenyl)methyl]propyl]acrylamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)N(C)C)NC(=O)C=C

Isomeric SMILES

CCC(C(C1=CC=CC=C1)N(C)C)NC(=O)C=C

InChI

InChI=1S/C15H22N2O/c1-5-13(16-14(18)6-2)15(17(3)4)12-10-8-7-9-11-12/h6-11,13,15H,2,5H2,1,3-4H3,(H,16,18)