N-cycloheptyl-N,3-dimethyl-2-oxidanyl-benzamide

Systemtic Name: N-cycloheptyl-N,3-dimethyl-2-oxidanyl-benzamide Openeye Name: N-cycloheptyl-2-hydroxy-N,3-dimethyl-benzamide CAS Name: N-cycloheptyl-2-hydroxy-N,3-dimethylbenzamide IUPAC Name: N-cycloheptyl-2-hydroxy-N,3-dimethylbenzamide Traditional Name: N-cycloheptyl-2-hydroxy-N,3-dimethyl-benzamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)N(C)C2CCCCCC2

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N(C)C2CCCCCC2

InChI

InChI=1S/C16H23NO2/c1-12-8-7-11-14(15(12)18)16(19)17(2)13-9-5-3-4-6-10-13/h7-8,11,13,18H,3-6,9-10H2,1-2H3