2-[1-adamantyl(methyl)amino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C20H27ClN2O MolecularWeight: 346.89418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27ClN2O/c1-13-17(21)4-3-5-18(13)22-19(24)12-23(2)20-9-14-6-15(10-20)8-16(7-14)11-20/h3-5,14-16H,6-12H2,1-2H3,(H,22,24)