N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(7-methoxy-2-naphthoxy)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C19H20N2O3/c1-19(12-20,15-5-6-15)21-18(22)11-24-17-8-4-13-3-7-16(23-2)9-14(13)10-17/h3-4,7-10,15H,5-6,11H2,1-2H3,(H,21,22)/t19-/m0/s1