4-[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzamide

Systemtic Name: 4-[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzamide Openeye Name: 4-[(1S)-2-(4-methylanilino)-2-oxo-1-phenyl-ethoxy]benzamide CAS Name: 4-[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethoxy]benzamide IUPAC Name: 4-[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethoxy]benzamide Traditional Name: 4-[(1S)-2-keto-1-phenyl-2-(p-toluidino)ethoxy]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H20N2O3/c1-15-7-11-18(12-8-15)24-22(26)20(16-5-3-2-4-6-16)27-19-13-9-17(10-14-19)21(23)25/h2-14,20H,1H3,(H2,23,25)(H,24,26)/t20-/m0/s1