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3-methoxy-2-[(1R)-1-oxidanylpentyl]-N-[(1S)-1-phenylethyl]benzamide

3-methoxy-2-[(1R)-1-oxidanylpentyl]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name:3-methoxy-2-[(1R)-1-oxidanylpentyl]-N-[(1S)-1-phenylethyl]benzamide
Openeye Name:2-[(1R)-1-hydroxypentyl]-3-methoxy-N-[(1S)-1-phenylethyl]benzamide
CAS Name:2-[(1R)-1-hydroxypentyl]-3-methoxy-N-[(1S)-1-phenylethyl]benzamide
IUPAC Name:2-[(1R)-1-hydroxypentyl]-3-methoxy-N-[(1S)-1-phenylethyl]benzamide
Traditional Name:2-[(1R)-1-hydroxypentyl]-3-methoxy-N-[(1S)-1-phenylethyl]benzamide
Formula: C21H27NO3
MolecularWeight: 341.44398
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H27NO3/c1-4-5-13-18(23)20-17(12-9-14-19(20)25-3)21(24)22-15(2)16-10-7-6-8-11-16/h6-12,14-15,18,23H,4-5,13H2,1-3H3,(H,22,24)/t15-,18+/m0/s1


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