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(2R)-N-cyclopropyl-2-(7-methoxynaphthalen-2-yl)oxy-2-phenyl-ethanamide

(2R)-N-cyclopropyl-2-(7-methoxynaphthalen-2-yl)oxy-2-phenyl-ethanamide

Systemtic Name:(2R)-N-cyclopropyl-2-(7-methoxynaphthalen-2-yl)oxy-2-phenyl-ethanamide
Openeye Name:(2R)-N-cyclopropyl-2-[(7-methoxy-2-naphthyl)oxy]-2-phenyl-acetamide
CAS Name:(2R)-N-cyclopropyl-2-[(7-methoxy-2-naphthalenyl)oxy]-2-phenylacetamide
IUPAC Name:(2R)-N-cyclopropyl-2-(7-methoxynaphthalen-2-yl)oxy-2-phenylacetamide
Traditional Name:(2R)-N-cyclopropyl-2-(7-methoxy-2-naphthoxy)-2-phenyl-acetamide
Formula: C22H21NO3
MolecularWeight: 347.40704
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OC(C3=CC=CC=C3)C(=O)NC4CC4


Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)O[C@H](C3=CC=CC=C3)C(=O)NC4CC4


InChI

InChI=1S/C22H21NO3/c1-25-19-11-7-15-8-12-20(14-17(15)13-19)26-21(16-5-3-2-4-6-16)22(24)23-18-9-10-18/h2-8,11-14,18,21H,9-10H2,1H3,(H,23,24)/t21-/m1/s1


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