(2R)-N-[(phenylmethyl)carbamoyl]-2-(4-propanoylphenoxy)propanamide

Systemtic Name: (2R)-N-[(phenylmethyl)carbamoyl]-2-(4-propanoylphenoxy)propanamide Openeye Name: (2R)-N-(benzylcarbamoyl)-2-(4-propanoylphenoxy)propanamide CAS Name: (2R)-N-[oxo-[(phenylmethyl)amino]methyl]-2-[4-(1-oxopropyl)phenoxy]propanamide IUPAC Name: (2R)-N-(benzylcarbamoyl)-2-(4-propanoylphenoxy)propanamide Traditional Name: (2R)-N-(benzylcarbamoyl)-2-(4-propionylphenoxy)propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(C)C(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)O[C@H](C)C(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-3-18(23)16-9-11-17(12-10-16)26-14(2)19(24)22-20(25)21-13-15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H2,21,22,24,25)/t14-/m1/s1