(2R)-N-(cyclohexylcarbamoyl)-2-(2-methanoylphenoxy)propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-methanoylphenoxy)propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-formylphenoxy)propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-(2-formylphenoxy)propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-formylphenoxy)propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-formylphenoxy)propionamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=CC=CC=C2C=O

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC2=CC=CC=C2C=O

InChI

InChI=1S/C17H22N2O4/c1-12(23-15-10-6-5-7-13(15)11-20)16(21)19-17(22)18-14-8-3-2-4-9-14/h5-7,10-12,14H,2-4,8-9H2,1H3,(H2,18,19,21,22)/t12-/m1/s1