N-(3-methoxypropyl)-2-phenoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-phenoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methoxypropyl)-2-phenoxy-acetamide CAS Name: N-(3-methoxypropyl)-2-phenoxy-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methoxypropyl)-2-phenoxyacetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methoxypropyl)-2-phenoxy-acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-28-17-9-16-26(24(27)20-29-23-13-6-3-7-14-23)19-22-12-8-15-25(22)18-21-10-4-2-5-11-21/h2-8,10-15H,9,16-20H2,1H3