2-[(4-cyanophenyl)amino]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(4-cyanoanilino)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(4-cyanoanilino)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(4-cyanoanilino)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(4-cyanoanilino)-N-(2-phenoxyethyl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CNC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CNC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H17N3O2/c18-12-14-6-8-15(9-7-14)20-13-17(21)19-10-11-22-16-4-2-1-3-5-16/h1-9,20H,10-11,13H2,(H,19,21)