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

Systemtic Name: N-[2-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-4-ethanoyl-phenyl]ethanamide Openeye Name: N-[4-acetyl-2-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[4-acetyl-2-[2-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[4-acetyl-2-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[4-acetyl-2-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-keto-ethoxy]phenyl]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C(=O)COC2=C(C=CC(=C2)C(=O)C)NC(=O)C)C

Isomeric SMILES

CCCN1C(=CC(=C1C)C(=O)COC2=C(C=CC(=C2)C(=O)C)NC(=O)C)C

InChI

InChI=1S/C21H26N2O4/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/h7-8,10-11H,6,9,12H2,1-5H3,(H,22,25)