N-[(4-acetamidophenyl)methyl]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(2-cyanophenoxy)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C#N

InChI

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