(2R)-N-(1-cyanocyclohexyl)-2-(7-methoxynaphthalen-2-yl)oxy-N-methyl-propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-(7-methoxynaphthalen-2-yl)oxy-N-methyl-propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-[(7-methoxy-2-naphthyl)oxy]-N-methyl-propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-[(7-methoxy-2-naphthalenyl)oxy]-N-methylpropanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-(7-methoxynaphthalen-2-yl)oxy-N-methylpropanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-(7-methoxy-2-naphthoxy)-N-methyl-propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1(CCCCC1)C#N)OC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

C[C@H](C(=O)N(C)C1(CCCCC1)C#N)OC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C22H26N2O3/c1-16(21(25)24(2)22(15-23)11-5-4-6-12-22)27-20-10-8-17-7-9-19(26-3)13-18(17)14-20/h7-10,13-14,16H,4-6,11-12H2,1-3H3/t16-/m1/s1