N-butyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-butyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-butyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]acetamide CAS Name: N-butyl-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-phenylmethoxyacetamide IUPAC Name: N-butyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-butyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]acetamide Formula: C26H32N2O2 MolecularWeight: 404.54448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O2/c1-3-4-16-28(26(29)21-30-20-23-12-6-5-7-13-23)19-25-15-10-17-27(25)18-24-14-9-8-11-22(24)2/h5-15,17H,3-4,16,18-21H2,1-2H3