N-(3-cyanophenyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(3-cyanophenyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(3-cyanophenyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(3-cyanophenyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c18-10-13-5-4-6-14(9-13)20-16(21)11-19-17(22)12-23-15-7-2-1-3-8-15/h1-9H,11-12H2,(H,19,22)(H,20,21)