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

Systemtic Name: N-[(2R)-1-[[3-(hydroxymethyl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-[3-(hydroxymethyl)anilino]-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-[3-(hydroxymethyl)anilino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[3-(hydroxymethyl)anilino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(3-methylolanilino)ethyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c26-16-18-10-7-13-20(14-18)24-23(28)21(15-17-8-3-1-4-9-17)25-22(27)19-11-5-2-6-12-19/h1-14,21,26H,15-16H2,(H,24,28)(H,25,27)/t21-/m1/s1