3-[(E)-2-(4-chlorophenyl)ethenyl]-4-methoxy-N-(2-methyl-4-oxidanyl-butan-2-yl)benzamide

Systemtic Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-4-methoxy-N-(2-methyl-4-oxidanyl-butan-2-yl)benzamide Openeye Name: 3-[(E)-2-(4-chlorophenyl)vinyl]-N-(3-hydroxy-1,1-dimethyl-propyl)-4-methoxy-benzamide CAS Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-N-(4-hydroxy-2-methylbutan-2-yl)-4-methoxybenzamide IUPAC Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-N-(4-hydroxy-2-methylbutan-2-yl)-4-methoxybenzamide Traditional Name: 3-[(E)-2-(4-chlorophenyl)vinyl]-N-(3-hydroxy-1,1-dimethyl-propyl)-4-methoxy-benzamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCO)NC(=O)C1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(CCO)NC(=O)C1=CC(=C(C=C1)OC)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24ClNO3/c1-21(2,12-13-24)23-20(25)17-8-11-19(26-3)16(14-17)7-4-15-5-9-18(22)10-6-15/h4-11,14,24H,12-13H2,1-3H3,(H,23,25)/b7-4+