1-(4-chlorophenyl)-N-[1-(4-methyl-3-oxidanyl-phenyl)butan-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(4-methyl-3-oxidanyl-phenyl)butan-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-[(3-hydroxy-4-methyl-phenyl)methyl]propyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-(3-hydroxy-4-methylphenyl)butan-2-yl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(3-hydroxy-4-methylphenyl)butan-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[1-(3-hydroxy-4-methyl-benzyl)propyl]cyclopropanecarboxamide Formula: C21H24ClNO2 MolecularWeight: 357.87376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(=C(C=C1)C)O)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(CC1=CC(=C(C=C1)C)O)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClNO2/c1-3-18(12-15-5-4-14(2)19(24)13-15)23-20(25)21(10-11-21)16-6-8-17(22)9-7-16/h4-9,13,18,24H,3,10-12H2,1-2H3,(H,23,25)