N-[2-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-4-ethanoyl-phenyl]ethanamide

Systemtic Name: N-[2-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-4-ethanoyl-phenyl]ethanamide Openeye Name: N-[4-acetyl-2-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[4-acetyl-2-[2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[4-acetyl-2-[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[4-acetyl-2-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]phenyl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-6-9-23-13(2)10-18(14(23)3)20(26)12-27-21-11-17(15(4)24)7-8-19(21)22-16(5)25/h6-8,10-11H,1,9,12H2,2-5H3,(H,22,25)