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

Systemtic Name: 2-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-4-methyl-benzamide Openeye Name: 2-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethoxy]-4-methyl-benzamide CAS Name: 2-[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethoxy]-4-methylbenzamide IUPAC Name: 2-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethoxy]-4-methylbenzamide Traditional Name: 2-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]-4-methyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)C2=C(N(C(=C2)C)C3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)C2=C(N(C(=C2)C)C3CC3)C

InChI

InChI=1S/C19H22N2O3/c1-11-4-7-15(19(20)23)18(8-11)24-10-17(22)16-9-12(2)21(13(16)3)14-5-6-14/h4,7-9,14H,5-6,10H2,1-3H3,(H2,20,23)