N-cycloheptyl-N,4-dimethyl-3-oxidanyl-benzamide

Systemtic Name: N-cycloheptyl-N,4-dimethyl-3-oxidanyl-benzamide Openeye Name: N-cycloheptyl-3-hydroxy-N,4-dimethyl-benzamide CAS Name: N-cycloheptyl-3-hydroxy-N,4-dimethylbenzamide IUPAC Name: N-cycloheptyl-3-hydroxy-N,4-dimethylbenzamide Traditional Name: N-cycloheptyl-3-hydroxy-N,4-dimethyl-benzamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C2CCCCCC2)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C2CCCCCC2)O

InChI

InChI=1S/C16H23NO2/c1-12-9-10-13(11-15(12)18)16(19)17(2)14-7-5-3-4-6-8-14/h9-11,14,18H,3-8H2,1-2H3