3-[2-(2-cyanophenoxy)ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-(2-cyanophenoxy)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(2-cyanophenoxy)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(2-cyanophenoxy)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(2-cyanophenoxy)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(2-cyanophenoxy)acetyl]anilino)propionamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H17N3O3/c19-12-14-6-4-5-9-16(14)24-13-18(23)21(11-10-17(20)22)15-7-2-1-3-8-15/h1-9H,10-11,13H2,(H2,20,22)