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

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-dodecanamide Openeye Name: N-allyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]dodecanamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enyldodecanamide IUPAC Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyldodecanamide Traditional Name: N-allyl-N-[(1-m-anisylpyrrol-2-yl)methyl]lauramide Formula: C28H42N2O2 MolecularWeight: 438.64528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42N2O2/c1-4-6-7-8-9-10-11-12-13-19-28(31)30(20-5-2)24-26-17-15-21-29(26)23-25-16-14-18-27(22-25)32-3/h5,14-18,21-22H,2,4,6-13,19-20,23-24H2,1,3H3