N-cycloheptyl-2,3-dimethyl-benzamide

Systemtic Name: N-cycloheptyl-2,3-dimethyl-benzamide Openeye Name: N-cycloheptyl-2,3-dimethyl-benzamide CAS Name: N-cycloheptyl-2,3-dimethylbenzamide IUPAC Name: N-cycloheptyl-2,3-dimethylbenzamide Traditional Name: N-cycloheptyl-2,3-dimethyl-benzamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2CCCCCC2

InChI

InChI=1S/C16H23NO/c1-12-8-7-11-15(13(12)2)16(18)17-14-9-5-3-4-6-10-14/h7-8,11,14H,3-6,9-10H2,1-2H3,(H,17,18)