2-(3,4-dichlorophenyl)-N-(1-phenylcyclobutyl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(1-phenylcyclobutyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(1-phenylcyclobutyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(1-phenylcyclobutyl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(1-phenylcyclobutyl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(1-phenylcyclobutyl)acetamide Formula: C18H17Cl2NO MolecularWeight: 334.23968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO/c19-15-8-7-13(11-16(15)20)12-17(22)21-18(9-4-10-18)14-5-2-1-3-6-14/h1-3,5-8,11H,4,9-10,12H2,(H,21,22)