1-(2-chlorophenyl)-N-[2-(4-methoxy-3-phenyl-phenyl)ethyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[2-(4-methoxy-3-phenyl-phenyl)ethyl]cyclobutane-1-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[2-(4-methoxy-3-phenyl-phenyl)ethyl]cyclobutanecarboxamide CAS Name: 1-(2-chlorophenyl)-N-[2-(4-methoxy-3-phenylphenyl)ethyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[2-(4-methoxy-3-phenylphenyl)ethyl]cyclobutane-1-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[2-(4-methoxy-3-phenyl-phenyl)ethyl]cyclobutanecarboxamide Formula: C26H26ClNO2 MolecularWeight: 419.94314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2(CCC2)C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2(CCC2)C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H26ClNO2/c1-30-24-13-12-19(18-21(24)20-8-3-2-4-9-20)14-17-28-25(29)26(15-7-16-26)22-10-5-6-11-23(22)27/h2-6,8-13,18H,7,14-17H2,1H3,(H,28,29)