2-[4-(4-cyanophenyl)phenoxy]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-phenylpropyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-phenylpropyl)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N2O2/c25-17-20-8-10-21(11-9-20)22-12-14-23(15-13-22)28-18-24(27)26-16-4-7-19-5-2-1-3-6-19/h1-3,5-6,8-15H,4,7,16,18H2,(H,26,27)