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

Systemtic Name: 4-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethoxy]benzamide Traditional Name: 4-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-keto-ethoxy]benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=C(N1)C)C(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H16N2O3/c1-9-7-13(10(2)17-9)14(18)8-20-12-5-3-11(4-6-12)15(16)19/h3-7,17H,8H2,1-2H3,(H2,16,19)