(2R)-2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(1-cyanocyclohexyl)propanamide

Systemtic Name: (2R)-2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(1-cyanocyclohexyl)propanamide Openeye Name: (2R)-2-[4-(4-chlorobenzoyl)phenoxy]-N-(1-cyanocyclohexyl)propanamide CAS Name: (2R)-2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(1-cyanocyclohexyl)propanamide IUPAC Name: (2R)-2-[4-(4-chlorobenzoyl)phenoxy]-N-(1-cyanocyclohexyl)propanamide Traditional Name: (2R)-2-[4-(4-chlorobenzoyl)phenoxy]-N-(1-cyanocyclohexyl)propionamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O3/c1-16(22(28)26-23(15-25)13-3-2-4-14-23)29-20-11-7-18(8-12-20)21(27)17-5-9-19(24)10-6-17/h5-12,16H,2-4,13-14H2,1H3,(H,26,28)/t16-/m1/s1