N-[3-acetamido-4-[2-(3-cyanophenoxy)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-4-[2-(3-cyanophenoxy)ethanoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-4-[2-(3-cyanophenoxy)acetyl]phenyl]acetamide CAS Name: N-[3-acetamido-4-[2-(3-cyanophenoxy)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-[2-(3-cyanophenoxy)acetyl]phenyl]acetamide Traditional Name: N-[3-acetamido-4-[2-(3-cyanophenoxy)acetyl]phenyl]acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)COC2=CC=CC(=C2)C#N)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)COC2=CC=CC(=C2)C#N)NC(=O)C

InChI

InChI=1S/C19H17N3O4/c1-12(23)21-15-6-7-17(18(9-15)22-13(2)24)19(25)11-26-16-5-3-4-14(8-16)10-20/h3-9H,11H2,1-2H3,(H,21,23)(H,22,24)