4-[2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: 4-[2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 4-[2-[1-(2-methoxy-1-methyl-ethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 4-[2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 4-[2-[1-(1-methoxypropan-2-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]-N-methylbenzamide Traditional Name: 4-[2-keto-2-[1-(2-methoxy-1-methyl-ethyl)-2,5-dimethyl-pyrrol-3-yl]ethoxy]-N-methyl-benzamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)COC)C)C(=O)COC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC(=C(N1C(C)COC)C)C(=O)COC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H26N2O4/c1-13-10-18(15(3)22(13)14(2)11-25-5)19(23)12-26-17-8-6-16(7-9-17)20(24)21-4/h6-10,14H,11-12H2,1-5H3,(H,21,24)