(2R)-N-[(1R)-1-cyclohexylethyl]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: (2R)-N-[(1R)-1-cyclohexylethyl]-2-naphthalen-2-yloxy-propanamide Openeye Name: (2R)-N-[(1R)-1-cyclohexylethyl]-2-(2-naphthyloxy)propanamide CAS Name: (2R)-N-[(1R)-1-cyclohexylethyl]-2-(2-naphthalenyloxy)propanamide IUPAC Name: (2R)-N-[(1R)-1-cyclohexylethyl]-2-naphthalen-2-yloxypropanamide Traditional Name: (2R)-N-[(1R)-1-cyclohexylethyl]-2-(2-naphthoxy)propionamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C1CCCCC1)NC(=O)[C@@H](C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H27NO2/c1-15(17-8-4-3-5-9-17)22-21(23)16(2)24-20-13-12-18-10-6-7-11-19(18)14-20/h6-7,10-17H,3-5,8-9H2,1-2H3,(H,22,23)/t15-,16-/m1/s1