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

Systemtic Name: N-[[1-(2-acetamidoethyl)-4-methanoyl-5-methyl-pyrrol-2-yl]methyl]-4-methoxy-benzamide Openeye Name: N-[[1-(2-acetamidoethyl)-4-formyl-5-methyl-pyrrol-2-yl]methyl]-4-methoxy-benzamide CAS Name: N-[[1-(2-acetamidoethyl)-4-formyl-5-methyl-2-pyrrolyl]methyl]-4-methoxybenzamide IUPAC Name: N-[[1-(2-acetamidoethyl)-4-formyl-5-methylpyrrol-2-yl]methyl]-4-methoxybenzamide Traditional Name: N-[[1-(2-acetamidoethyl)-4-formyl-5-methyl-pyrrol-2-yl]methyl]-4-methoxy-benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-13-16(12-23)10-17(22(13)9-8-20-14(2)24)11-21-19(25)15-4-6-18(26-3)7-5-15/h4-7,10,12H,8-9,11H2,1-3H3,(H,20,24)(H,21,25)