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

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-(3-ethanoylphenoxy)propanamide Openeye Name: (2R)-2-(3-acetylphenoxy)-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-2-(3-acetylphenoxy)-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(3-acetylphenoxy)-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-(3-acetylphenoxy)-N-(cyclohexylcarbamoyl)propionamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-12(21)14-7-6-10-16(11-14)24-13(2)17(22)20-18(23)19-15-8-4-3-5-9-15/h6-7,10-11,13,15H,3-5,8-9H2,1-2H3,(H2,19,20,22,23)/t13-/m1/s1