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

Systemtic Name: 2-phenoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-prop-2-enylacetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-phenoxy-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-phenoxy-acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-2-15-25(23(26)19-27-22-13-7-4-8-14-22)18-21-12-9-16-24(21)17-20-10-5-3-6-11-20/h2-14,16H,1,15,17-19H2