N-(1-oxidanyl-3-phenyl-propan-2-yl)-2-(phenoxymethyl)benzamide

Systemtic Name: N-(1-oxidanyl-3-phenyl-propan-2-yl)-2-(phenoxymethyl)benzamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-2-(phenoxymethyl)benzamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-(phenoxymethyl)benzamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-(phenoxymethyl)benzamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-2-(phenoxymethyl)benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c25-16-20(15-18-9-3-1-4-10-18)24-23(26)22-14-8-7-11-19(22)17-27-21-12-5-2-6-13-21/h1-14,20,25H,15-17H2,(H,24,26)