N-(4-methylidenecyclooctyl)benzamide

Systemtic Name: N-(4-methylidenecyclooctyl)benzamide Openeye Name: N-(4-methylenecyclooctyl)benzamide CAS Name: N-(4-methylenecyclooctyl)benzamide IUPAC Name: N-(4-methylidenecyclooctyl)benzamide Traditional Name: N-(4-methylenecyclooctyl)benzamide Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCCCC(CC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=C1CCCCC(CC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H21NO/c1-13-7-5-6-10-15(12-11-13)17-16(18)14-8-3-2-4-9-14/h2-4,8-9,15H,1,5-7,10-12H2,(H,17,18)