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

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-2-phenyl-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[(1-methylpyrrol-2-yl)methyl]-2-phenyl-butanamide CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-2-phenyl-N-prop-2-enylbutanamide IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-2-phenyl-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[(1-methylpyrrol-2-yl)methyl]-2-phenyl-butyramide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC=C)CC2=CC=CN2C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC=C)CC2=CC=CN2C

InChI

InChI=1S/C19H24N2O/c1-4-13-21(15-17-12-9-14-20(17)3)19(22)18(5-2)16-10-7-6-8-11-16/h4,6-12,14,18H,1,5,13,15H2,2-3H3