N-[(2R)-1-[(4-hydroxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[(4-hydroxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-(4-hydroxyanilino)-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-(4-hydroxyanilino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(4-hydroxyanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-(4-hydroxyanilino)-2-keto-ethyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=CC=C(C=C2)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c25-19-13-11-18(12-14-19)23-22(27)20(15-16-7-3-1-4-8-16)24-21(26)17-9-5-2-6-10-17/h1-14,20,25H,15H2,(H,23,27)(H,24,26)/t20-/m1/s1