4-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzamide

Systemtic Name: 4-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzamide Openeye Name: 4-[2-(2,5-dimethylanilino)-2-oxo-1-phenyl-ethoxy]benzamide CAS Name: 4-[2-(2,5-dimethylanilino)-2-oxo-1-phenylethoxy]benzamide IUPAC Name: 4-[2-(2,5-dimethylanilino)-2-oxo-1-phenylethoxy]benzamide Traditional Name: 4-[2-(2,5-dimethylanilino)-2-keto-1-phenyl-ethoxy]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H22N2O3/c1-15-8-9-16(2)20(14-15)25-23(27)21(17-6-4-3-5-7-17)28-19-12-10-18(11-13-19)22(24)26/h3-14,21H,1-2H3,(H2,24,26)(H,25,27)