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

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-acetamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentyl-2-phenylmethoxyacetamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenylmethoxyacetamide Traditional Name: N-amyl-2-benzoxy-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]acetamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O2/c1-3-4-10-17-29(27(30)22-31-21-24-13-6-5-7-14-24)20-26-16-11-18-28(26)19-25-15-9-8-12-23(25)2/h5-9,11-16,18H,3-4,10,17,19-22H2,1-2H3