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

Systemtic Name: N-[(2S)-1-methoxy-3-phenyl-propan-2-yl]-2-[(S)-oxidanyl(phenyl)methyl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-methoxy-ethyl]-2-[(S)-hydroxy(phenyl)methyl]benzamide CAS Name: 2-[(S)-hydroxy(phenyl)methyl]-N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide IUPAC Name: 2-[(S)-hydroxy(phenyl)methyl]-N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-methoxy-ethyl]-2-[(S)-hydroxy(phenyl)methyl]benzamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(C3=CC=CC=C3)O

Isomeric SMILES

COC[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C24H25NO3/c1-28-17-20(16-18-10-4-2-5-11-18)25-24(27)22-15-9-8-14-21(22)23(26)19-12-6-3-7-13-19/h2-15,20,23,26H,16-17H2,1H3,(H,25,27)/t20-,23-/m0/s1