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

Systemtic Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-dodecanamide Openeye Name: N-allyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]dodecanamide CAS Name: N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enyldodecanamide IUPAC Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyldodecanamide Traditional Name: N-allyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]lauramide Formula: C28H42N2O MolecularWeight: 422.64588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42N2O/c1-4-6-7-8-9-10-11-12-13-19-28(31)30(20-5-2)24-27-18-15-21-29(27)23-26-17-14-16-25(3)22-26/h5,14-18,21-22H,2,4,6-13,19-20,23-24H2,1,3H3