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

Systemtic Name: N-(2-methoxyethyl)-2-phenoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)-2-phenoxy-acetamide CAS Name: N-(2-methoxyethyl)-2-phenoxy-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)-2-phenoxyacetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)-2-phenoxy-acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-27-16-15-25(23(26)19-28-22-12-6-3-7-13-22)18-21-11-8-14-24(21)17-20-9-4-2-5-10-20/h2-14H,15-19H2,1H3