2-oxidanyl-N-[1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]benzamide

Systemtic Name: 2-oxidanyl-N-[1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(benzylamino)-2-oxo-ethyl]-2-hydroxy-benzamide CAS Name: 2-hydroxy-N-[1-oxo-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]benzamide IUPAC Name: N-[1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzamide Traditional Name: N-[1-benzyl-2-(benzylamino)-2-keto-ethyl]-2-hydroxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3O

InChI

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