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

Systemtic Name: 2-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-(1-allyl-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(N1CC=C)C)C(=O)COC2=C(C=CC(=C2)OC)C(=O)N

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)COC2=C(C=CC(=C2)OC)C(=O)N

InChI

InChI=1S/C19H22N2O4/c1-5-8-21-12(2)9-16(13(21)3)17(22)11-25-18-10-14(24-4)6-7-15(18)19(20)23/h5-7,9-10H,1,8,11H2,2-4H3,(H2,20,23)