[(4-cyanophenyl)carbonylamino] 4-(3-cyanophenoxy)butanoate

Systemtic Name: [(4-cyanophenyl)carbonylamino] 4-(3-cyanophenoxy)butanoate Openeye Name: [(4-cyanobenzoyl)amino] 4-(3-cyanophenoxy)butanoate CAS Name: 4-(3-cyanophenoxy)butanoic acid [[(4-cyanophenyl)-oxomethyl]amino] ester IUPAC Name: [(4-cyanobenzoyl)amino] 4-(3-cyanophenoxy)butanoate Traditional Name: 4-(3-cyanophenoxy)butyric acid [(4-cyanobenzoyl)amino] ester Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCC(=O)ONC(=O)C2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCCCC(=O)ONC(=O)C2=CC=C(C=C2)C#N)C#N

InChI

InChI=1S/C19H15N3O4/c20-12-14-6-8-16(9-7-14)19(24)22-26-18(23)5-2-10-25-17-4-1-3-15(11-17)13-21/h1,3-4,6-9,11H,2,5,10H2,(H,22,24)