2-(4-cyanophenoxy)-N-[(1-phenylcyclobutyl)methyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)COC2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)(CNC(=O)COC2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c21-13-16-7-9-18(10-8-16)24-14-19(23)22-15-20(11-4-12-20)17-5-2-1-3-6-17/h1-3,5-10H,4,11-12,14-15H2,(H,22,23)