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

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-ethoxyphenoxy)propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-ethoxyphenoxy)propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-(2-ethoxyphenoxy)propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-ethoxyphenoxy)propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-ethoxyphenoxy)propionamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H](C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C18H26N2O4/c1-3-23-15-11-7-8-12-16(15)24-13(2)17(21)20-18(22)19-14-9-5-4-6-10-14/h7-8,11-14H,3-6,9-10H2,1-2H3,(H2,19,20,21,22)/t13-/m1/s1