(2R)-N-(3-cyclohexyloxypropyl)-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2R)-N-(3-cyclohexyloxypropyl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2R)-N-[3-(cyclohexoxy)propyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2R)-N-(3-cyclohexyloxypropyl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2R)-N-(3-cyclohexyloxypropyl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2R)-N-[3-(cyclohexoxy)propyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCCOC3CCCCC3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCCOC3CCCCC3

InChI

InChI=1S/C23H31NO3/c1-17(18-9-10-20-16-22(26-2)12-11-19(20)15-18)23(25)24-13-6-14-27-21-7-4-3-5-8-21/h9-12,15-17,21H,3-8,13-14H2,1-2H3,(H,24,25)/t17-/m1/s1