N-[(1R)-1-[(2-methoxyphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: N-[(1R)-1-[(2-methoxyphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-1-(2-methoxyanilino)-2-oxo-2-phenyl-ethyl]benzamide CAS Name: N-[(1R)-1-(2-methoxyanilino)-2-oxo-2-phenylethyl]benzamide IUPAC Name: N-[(1R)-1-(2-methoxyanilino)-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[(1R)-2-keto-1-(o-anisidino)-2-phenyl-ethyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N[C@@H](C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-27-19-15-9-8-14-18(19)23-21(20(25)16-10-4-2-5-11-16)24-22(26)17-12-6-3-7-13-17/h2-15,21,23H,1H3,(H,24,26)/t21-/m1/s1