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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c1-2-3-16-26(24(27)20-28-23-14-8-5-9-15-23)19-22-13-10-17-25(22)18-21-11-6-4-7-12-21/h4-15,17H,2-3,16,18-20H2,1H3