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

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)dodecanamide Openeye Name: N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]dodecanamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)dodecanamide IUPAC Name: N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]dodecanamide Traditional Name: N-benzyl-N-[(1-m-anisylpyrrol-2-yl)methyl]lauramide Formula: C32H44N2O2 MolecularWeight: 488.70396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)OC

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)OC

InChI

InChI=1S/C32H44N2O2/c1-3-4-5-6-7-8-9-10-14-22-32(35)34(25-28-17-12-11-13-18-28)27-30-20-16-23-33(30)26-29-19-15-21-31(24-29)36-2/h11-13,15-21,23-24H,3-10,14,22,25-27H2,1-2H3