N-(3-chloranyl-4-methoxy-phenyl)-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-phenyl-cyclobutanecarboxamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CCC2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CCC2)C3=CC=CC=C3)Cl

InChI

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