N-cycloheptyl-4-methoxy-3-methyl-benzamide

Systemtic Name: N-cycloheptyl-4-methoxy-3-methyl-benzamide Openeye Name: N-cycloheptyl-4-methoxy-3-methyl-benzamide CAS Name: N-cycloheptyl-4-methoxy-3-methylbenzamide IUPAC Name: N-cycloheptyl-4-methoxy-3-methylbenzamide Traditional Name: N-cycloheptyl-4-methoxy-3-methyl-benzamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2CCCCCC2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2CCCCCC2)OC

InChI

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