N-[2-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)COC3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)COC3=CC=CC=C3NC(=O)C

InChI

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