(2R)-2-(4-cyanophenoxy)-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-(cyclohexylcarbamoyl)propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-(cyclohexylcarbamoyl)propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H21N3O3/c1-12(23-15-9-7-13(11-18)8-10-15)16(21)20-17(22)19-14-5-3-2-4-6-14/h7-10,12,14H,2-6H2,1H3,(H2,19,20,21,22)/t12-/m1/s1