N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-2-phenyl-N-prop-2-enylacetamide IUPAC Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-2-phenyl-acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-3-14-26(24(27)17-20-9-5-4-6-10-20)19-22-12-8-15-25(22)18-21-11-7-13-23(16-21)28-2/h3-13,15-16H,1,14,17-19H2,2H3