N-[[1-(2-acetamidoethyl)-5-methyl-pyrrol-2-yl]methyl]-4-methoxy-benzamide

Systemtic Name: N-[[1-(2-acetamidoethyl)-5-methyl-pyrrol-2-yl]methyl]-4-methoxy-benzamide Openeye Name: N-[[1-(2-acetamidoethyl)-5-methyl-pyrrol-2-yl]methyl]-4-methoxy-benzamide CAS Name: N-[[1-(2-acetamidoethyl)-5-methyl-2-pyrrolyl]methyl]-4-methoxybenzamide IUPAC Name: N-[[1-(2-acetamidoethyl)-5-methylpyrrol-2-yl]methyl]-4-methoxybenzamide Traditional Name: N-[[1-(2-acetamidoethyl)-5-methyl-pyrrol-2-yl]methyl]-4-methoxy-benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-13-4-7-16(21(13)11-10-19-14(2)22)12-20-18(23)15-5-8-17(24-3)9-6-15/h4-9H,10-12H2,1-3H3,(H,19,22)(H,20,23)