2-(4-chloranylphenoxy)-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-chlorophenoxy)-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-chlorophenoxy)-N-[(1-m-anisylpyrrol-2-yl)methyl]acetamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O3/c1-3-13-27(24(28)18-30-22-11-9-20(25)10-12-22)17-21-7-5-14-26(21)16-19-6-4-8-23(15-19)29-2/h3-12,14-15H,1,13,16-18H2,2H3