2-(4-chloranylphenoxy)-N-(1-phenylcyclobutyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-phenylcyclobutyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-phenylcyclobutyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(1-phenylcyclobutyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1-phenylcyclobutyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-phenylcyclobutyl)acetamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO2/c19-15-7-9-16(10-8-15)22-13-17(21)20-18(11-4-12-18)14-5-2-1-3-6-14/h1-3,5-10H,4,11-13H2,(H,20,21)