N-[[1-(2-acetamidoethyl)-5-methyl-pyrrol-2-yl]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[1-(2-acetamidoethyl)-5-methyl-pyrrol-2-yl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[1-(2-acetamidoethyl)-5-methyl-pyrrol-2-yl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[1-(2-acetamidoethyl)-5-methyl-2-pyrrolyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[1-(2-acetamidoethyl)-5-methylpyrrol-2-yl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-[[1-(2-acetamidoethyl)-5-methyl-pyrrol-2-yl]methyl]-3,4-dimethoxy-benzamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CCNC(=O)C)CNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(N1CCNC(=O)C)CNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H25N3O4/c1-13-5-7-16(22(13)10-9-20-14(2)23)12-21-19(24)15-6-8-17(25-3)18(11-15)26-4/h5-8,11H,9-10,12H2,1-4H3,(H,20,23)(H,21,24)