3-methoxy-2-[(S)-oxidanyl(phenyl)methyl]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 3-methoxy-2-[(S)-oxidanyl(phenyl)methyl]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 2-[(S)-hydroxy(phenyl)methyl]-3-methoxy-N-[(1S)-1-phenylethyl]benzamide CAS Name: 2-[(S)-hydroxy(phenyl)methyl]-3-methoxy-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 2-[(S)-hydroxy(phenyl)methyl]-3-methoxy-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 2-[(S)-hydroxy(phenyl)methyl]-3-methoxy-N-[(1S)-1-phenylethyl]benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3/c1-16(17-10-5-3-6-11-17)24-23(26)19-14-9-15-20(27-2)21(19)22(25)18-12-7-4-8-13-18/h3-16,22,25H,1-2H3,(H,24,26)/t16-,22-/m0/s1