(2R)-2-(3-cyanophenoxy)-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(3-cyanophenoxy)-N-(cyclohexylcarbamoyl)propanamide Openeye Name: (2R)-2-(3-cyanophenoxy)-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-2-(3-cyanophenoxy)-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(3-cyanophenoxy)-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-(3-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=CC(=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-12(23-15-9-5-6-13(10-15)11-18)16(21)20-17(22)19-14-7-3-2-4-8-14/h5-6,9-10,12,14H,2-4,7-8H2,1H3,(H2,19,20,21,22)/t12-/m1/s1