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

Systemtic Name: 2-(4-acetamidophenoxy)-N-[4-(cyanomethyl)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[4-(cyanomethyl)phenyl]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C18H17N3O3/c1-13(22)20-15-6-8-17(9-7-15)24-12-18(23)21-16-4-2-14(3-5-16)10-11-19/h2-9H,10,12H2,1H3,(H,20,22)(H,21,23)