N-(2-methylpropyl)-2-phenoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-(2-methylpropyl)-2-phenoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-isobutyl-2-phenoxy-acetamide CAS Name: N-(2-methylpropyl)-2-phenoxy-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methylpropyl)-2-phenoxyacetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-isobutyl-2-phenoxy-acetamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O2/c1-20(2)16-26(24(27)19-28-23-13-7-4-8-14-23)18-22-12-9-15-25(22)17-21-10-5-3-6-11-21/h3-15,20H,16-19H2,1-2H3