N-[2-[(Z)-3-methyl-3-oxidanyl-1-(4-phenylcyclohexen-1-yl)but-1-enyl]phenyl]ethanamide

Systemtic Name: N-[2-[(Z)-3-methyl-3-oxidanyl-1-(4-phenylcyclohexen-1-yl)but-1-enyl]phenyl]ethanamide Openeye Name: N-[2-[(Z)-3-hydroxy-3-methyl-1-(4-phenylcyclohexen-1-yl)but-1-enyl]phenyl]acetamide CAS Name: N-[2-[(Z)-3-hydroxy-3-methyl-1-(4-phenyl-1-cyclohexenyl)but-1-enyl]phenyl]acetamide IUPAC Name: N-[2-[(Z)-3-hydroxy-3-methyl-1-(4-phenylcyclohexen-1-yl)but-1-enyl]phenyl]acetamide Traditional Name: N-[2-[(Z)-3-hydroxy-3-methyl-1-(4-phenylcyclohexen-1-yl)but-1-enyl]phenyl]acetamide Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=CC(C)(C)O)C2=CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1/C(=C\C(C)(C)O)/C2=CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C25H29NO2/c1-18(27)26-24-12-8-7-11-22(24)23(17-25(2,3)28)21-15-13-20(14-16-21)19-9-5-4-6-10-19/h4-12,15,17,20,28H,13-14,16H2,1-3H3,(H,26,27)/b23-17-