N-(1-adamantyl)-2-(4-chlorophenyl)-N-(2-cyanoethyl)-3-methyl-butanamide

Systemtic Name: N-(1-adamantyl)-2-(4-chlorophenyl)-N-(2-cyanoethyl)-3-methyl-butanamide Openeye Name: N-(1-adamantyl)-2-(4-chlorophenyl)-N-(2-cyanoethyl)-3-methyl-butanamide CAS Name: N-(1-adamantyl)-2-(4-chlorophenyl)-N-(2-cyanoethyl)-3-methylbutanamide IUPAC Name: N-(1-adamantyl)-2-(4-chlorophenyl)-N-(2-cyanoethyl)-3-methylbutanamide Traditional Name: N-(1-adamantyl)-2-(4-chlorophenyl)-N-(2-cyanoethyl)-3-methyl-butyramide Formula: C24H31ClN2O MolecularWeight: 398.96874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)N(CCC#N)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)N(CCC#N)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H31ClN2O/c1-16(2)22(20-4-6-21(25)7-5-20)23(28)27(9-3-8-26)24-13-17-10-18(14-24)12-19(11-17)15-24/h4-7,16-19,22H,3,9-15H2,1-2H3