2-methoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-methoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-methoxy-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]acetamide CAS Name: 2-methoxy-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylacetamide IUPAC Name: 2-methoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-methoxy-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC=C)C(=O)COC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC=C)C(=O)COC

InChI

InChI=1S/C19H24N2O2/c1-4-10-21(19(22)15-23-3)14-18-9-6-11-20(18)13-17-8-5-7-16(2)12-17/h4-9,11-12H,1,10,13-15H2,2-3H3