4-chloranyl-N-(1-phenylmethoxycyclohexyl)benzamide

Systemtic Name: 4-chloranyl-N-(1-phenylmethoxycyclohexyl)benzamide Openeye Name: N-(1-benzyloxycyclohexyl)-4-chloro-benzamide CAS Name: 4-chloro-N-(1-phenylmethoxycyclohexyl)benzamide IUPAC Name: 4-chloro-N-(1-phenylmethoxycyclohexyl)benzamide Traditional Name: N-(1-benzoxycyclohexyl)-4-chloro-benzamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(NC(=O)C2=CC=C(C=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(NC(=O)C2=CC=C(C=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22ClNO2/c21-18-11-9-17(10-12-18)19(23)22-20(13-5-2-6-14-20)24-15-16-7-3-1-4-8-16/h1,3-4,7-12H,2,5-6,13-15H2,(H,22,23)