5-chloranyl-2-methoxy-N-(1-phenylcyclobutyl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(1-phenylcyclobutyl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(1-phenylcyclobutyl)benzamide CAS Name: 5-chloro-2-methoxy-N-(1-phenylcyclobutyl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(1-phenylcyclobutyl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(1-phenylcyclobutyl)benzamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H18ClNO2/c1-22-16-9-8-14(19)12-15(16)17(21)20-18(10-5-11-18)13-6-3-2-4-7-13/h2-4,6-9,12H,5,10-11H2,1H3,(H,20,21)