N-[4-(cyanomethyl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C18H17N3O3/c19-11-10-14-6-8-15(9-7-14)21-17(22)12-20-18(23)13-24-16-4-2-1-3-5-16/h1-9H,10,12-13H2,(H,20,23)(H,21,22)