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

Systemtic Name: 3-methoxy-N-[(2S)-1-methoxy-3-phenyl-propan-2-yl]-2-[(1R)-1-oxidanylpentyl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-methoxy-ethyl]-2-[(1R)-1-hydroxypentyl]-3-methoxy-benzamide CAS Name: 2-[(1R)-1-hydroxypentyl]-3-methoxy-N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide IUPAC Name: 2-[(1R)-1-hydroxypentyl]-3-methoxy-N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-methoxy-ethyl]-2-[(1R)-1-hydroxypentyl]-3-methoxy-benzamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(C=CC=C1OC)C(=O)NC(CC2=CC=CC=C2)COC)O

Isomeric SMILES

CCCC[C@H](C1=C(C=CC=C1OC)C(=O)N[C@@H](CC2=CC=CC=C2)COC)O

InChI

InChI=1S/C23H31NO4/c1-4-5-13-20(25)22-19(12-9-14-21(22)28-3)23(26)24-18(16-27-2)15-17-10-7-6-8-11-17/h6-12,14,18,20,25H,4-5,13,15-16H2,1-3H3,(H,24,26)/t18-,20+/m0/s1