N-(2-cyanophenyl)-2-(4-ethylphenoxy)butanamide

Systemtic Name: N-(2-cyanophenyl)-2-(4-ethylphenoxy)butanamide Openeye Name: N-(2-cyanophenyl)-2-(4-ethylphenoxy)butanamide CAS Name: N-(2-cyanophenyl)-2-(4-ethylphenoxy)butanamide IUPAC Name: N-(2-cyanophenyl)-2-(4-ethylphenoxy)butanamide Traditional Name: N-(2-cyanophenyl)-2-(4-ethylphenoxy)butyramide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(CC)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CCC1=CC=C(C=C1)OC(CC)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C19H20N2O2/c1-3-14-9-11-16(12-10-14)23-18(4-2)19(22)21-17-8-6-5-7-15(17)13-20/h5-12,18H,3-4H2,1-2H3,(H,21,22)