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

Systemtic Name: 4-[2-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]benzamide Traditional Name: 4-[2-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)-2-keto-ethoxy]benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)COC3=CC=C(C=C3)C(=O)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)COC3=CC=C(C=C3)C(=O)N)C

InChI

InChI=1S/C23H24N2O4/c1-4-28-19-11-7-18(8-12-19)25-15(2)13-21(16(25)3)22(26)14-29-20-9-5-17(6-10-20)23(24)27/h5-13H,4,14H2,1-3H3,(H2,24,27)