(2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: (2R)-N-(benzylcarbamoyl)-2-(4-cyano-2-ethoxy-phenoxy)propanamide CAS Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: (2R)-N-(benzylcarbamoyl)-2-(4-cyano-2-ethoxyphenoxy)propanamide Traditional Name: (2R)-N-(benzylcarbamoyl)-2-(4-cyano-2-ethoxy-phenoxy)propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(C)C(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)O[C@H](C)C(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H21N3O4/c1-3-26-18-11-16(12-21)9-10-17(18)27-14(2)19(24)23-20(25)22-13-15-7-5-4-6-8-15/h4-11,14H,3,13H2,1-2H3,(H2,22,23,24,25)/t14-/m1/s1