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

Systemtic Name: N-(3-methylbutan-2-yl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]dodecanamide Openeye Name: N-(1,2-dimethylpropyl)-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]dodecanamide CAS Name: N-(3-methylbutan-2-yl)-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]dodecanamide IUPAC Name: N-(3-methylbutan-2-yl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]dodecanamide Traditional Name: N-(1,2-dimethylpropyl)-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]lauramide Formula: C30H48N2O MolecularWeight: 452.71492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H48N2O/c1-6-7-8-9-10-11-12-13-14-20-30(33)32(27(5)25(2)3)24-29-19-16-21-31(29)23-28-18-15-17-26(4)22-28/h15-19,21-22,25,27H,6-14,20,23-24H2,1-5H3