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

Systemtic Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-octanamide Openeye Name: N-allyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]octanamide CAS Name: N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enyloctanamide IUPAC Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyloctanamide Traditional Name: N-allyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]caprylamide Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CC=C)CC1=CC=CN1CC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCCCC(=O)N(CC=C)CC1=CC=CN1CC2=CC=CC(=C2)C

InChI

InChI=1S/C24H34N2O/c1-4-6-7-8-9-15-24(27)26(16-5-2)20-23-14-11-17-25(23)19-22-13-10-12-21(3)18-22/h5,10-14,17-18H,2,4,6-9,15-16,19-20H2,1,3H3