N-(4-butylphenyl)-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-(4-butylphenyl)-2-(3-cyanophenoxy)ethanamide Openeye Name: N-(4-butylphenyl)-2-(3-cyanophenoxy)acetamide CAS Name: N-(4-butylphenyl)-2-(3-cyanophenoxy)acetamide IUPAC Name: N-(4-butylphenyl)-2-(3-cyanophenoxy)acetamide Traditional Name: N-(4-butylphenyl)-2-(3-cyanophenoxy)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H20N2O2/c1-2-3-5-15-8-10-17(11-9-15)21-19(22)14-23-18-7-4-6-16(12-18)13-20/h4,6-12H,2-3,5,14H2,1H3,(H,21,22)