2-(4-chloranylphenoxy)-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-furylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-furanylmethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-furfuryl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-21-10-2-4-16(21)12-22(13-18-5-3-11-24-18)19(23)14-25-17-8-6-15(20)7-9-17/h2-11H,12-14H2,1H3