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

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

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)COC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O3/c1-5-9-21-13(2)10-18(14(21)3)19(23)12-24-17-8-6-7-16(11-17)20-15(4)22/h5-8,10-11H,1,9,12H2,2-4H3,(H,20,22)