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

Systemtic Name: N-[(2S)-1-methoxy-3-phenyl-propan-2-yl]-2-[(1S)-1-oxidanylpentyl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-methoxy-ethyl]-2-[(1S)-1-hydroxypentyl]benzamide CAS Name: 2-[(1S)-1-hydroxypentyl]-N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide IUPAC Name: 2-[(1S)-1-hydroxypentyl]-N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-methoxy-ethyl]-2-[(1S)-1-hydroxypentyl]benzamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1C(=O)NC(CC2=CC=CC=C2)COC)O

Isomeric SMILES

CCCC[C@@H](C1=CC=CC=C1C(=O)N[C@@H](CC2=CC=CC=C2)COC)O

InChI

InChI=1S/C22H29NO3/c1-3-4-14-21(24)19-12-8-9-13-20(19)22(25)23-18(16-26-2)15-17-10-6-5-7-11-17/h5-13,18,21,24H,3-4,14-16H2,1-2H3,(H,23,25)/t18-,21-/m0/s1