N-[(3-chloranyl-1-adamantyl)methyl]-3,5-dimethoxy-2-methyl-benzamide

Systemtic Name: N-[(3-chloranyl-1-adamantyl)methyl]-3,5-dimethoxy-2-methyl-benzamide Openeye Name: N-[(3-chloro-1-adamantyl)methyl]-3,5-dimethoxy-2-methyl-benzamide CAS Name: N-[(3-chloro-1-adamantyl)methyl]-3,5-dimethoxy-2-methylbenzamide IUPAC Name: N-[(3-chloro-1-adamantyl)methyl]-3,5-dimethoxy-2-methylbenzamide Traditional Name: N-[(3-chloro-1-adamantyl)methyl]-3,5-dimethoxy-2-methyl-benzamide Formula: C21H28ClNO3 MolecularWeight: 377.90492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NCC23CC4CC(C2)CC(C4)(C3)Cl)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NCC23CC4CC(C2)CC(C4)(C3)Cl)OC)OC

InChI

InChI=1S/C21H28ClNO3/c1-13-17(5-16(25-2)6-18(13)26-3)19(24)23-12-20-7-14-4-15(8-20)10-21(22,9-14)11-20/h5-6,14-15H,4,7-12H2,1-3H3,(H,23,24)