N-[(1-methylpyrrol-2-yl)methyl]-2-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-2-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(1-methylpyrrol-2-yl)methyl]-2-phenyl-acetamide CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-2-phenyl-N-prop-2-enylacetamide IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-2-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(1-methylpyrrol-2-yl)methyl]-2-phenyl-acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC=C)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CN1C=CC=C1CN(CC=C)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-3-11-19(14-16-10-7-12-18(16)2)17(20)13-15-8-5-4-6-9-15/h3-10,12H,1,11,13-14H2,2H3