N-[(4-methylidene-1-phenyl-cyclohexyl)methyl]benzamide

Systemtic Name: N-[(4-methylidene-1-phenyl-cyclohexyl)methyl]benzamide Openeye Name: N-[(4-methylene-1-phenyl-cyclohexyl)methyl]benzamide CAS Name: N-[(4-methylene-1-phenylcyclohexyl)methyl]benzamide IUPAC Name: N-[(4-methylidene-1-phenylcyclohexyl)methyl]benzamide Traditional Name: N-[(4-methylene-1-phenyl-cyclohexyl)methyl]benzamide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC(CC1)(CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=C1CCC(CC1)(CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO/c1-17-12-14-21(15-13-17,19-10-6-3-7-11-19)16-22-20(23)18-8-4-2-5-9-18/h2-11H,1,12-16H2,(H,22,23)