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

Systemtic Name: 2-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]-4-methoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)COC3=C(C=CC(=C3)OC)C(=O)N

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)COC3=C(C=CC(=C3)OC)C(=O)N

InChI

InChI=1S/C19H22N2O4/c1-11-8-16(12(2)21(11)13-4-5-13)17(22)10-25-18-9-14(24-3)6-7-15(18)19(20)23/h6-9,13H,4-5,10H2,1-3H3,(H2,20,23)