N-[[1-(2-acetamidoethyl)-5-methyl-pyrrol-2-yl]methyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[[1-(2-acetamidoethyl)-5-methyl-pyrrol-2-yl]methyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[[1-(2-acetamidoethyl)-5-methyl-pyrrol-2-yl]methyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[[1-(2-acetamidoethyl)-5-methyl-2-pyrrolyl]methyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[[1-(2-acetamidoethyl)-5-methylpyrrol-2-yl]methyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[[1-(2-acetamidoethyl)-5-methyl-pyrrol-2-yl]methyl]-2-(4-chlorophenoxy)acetamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CCNC(=O)C)CNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(N1CCNC(=O)C)CNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN3O3/c1-13-3-6-16(22(13)10-9-20-14(2)23)11-21-18(24)12-25-17-7-4-15(19)5-8-17/h3-8H,9-12H2,1-2H3,(H,20,23)(H,21,24)