N-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenoxy-acetamide CAS Name: N-butyl-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-2-phenoxyacetamide IUPAC Name: N-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenoxyacetamide Traditional Name: N-butyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-2-phenoxy-acetamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3/c1-3-4-15-27(25(28)20-30-23-12-6-5-7-13-23)19-22-11-9-16-26(22)18-21-10-8-14-24(17-21)29-2/h5-14,16-17H,3-4,15,18-20H2,1-2H3