4-[(2R)-1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2R)-1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1R)-2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2R)-1-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2R)-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1R)-2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-keto-1-methyl-ethoxy]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)C(C)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)[C@@H](C)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H22N2O3/c1-14-13-20(15(2)24(14)18-7-5-4-6-8-18)21(25)16(3)27-19-11-9-17(10-12-19)22(23)26/h4-13,16H,1-3H3,(H2,23,26)/t16-/m1/s1