N-[1-(1-adamantyl)ethyl]-2-azanyl-4-methyl-pentanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-azanyl-4-methyl-pentanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-amino-4-methyl-pentanamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-amino-4-methylpentanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-amino-4-methylpentanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-amino-4-methyl-valeramide Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)N

Isomeric SMILES

CC(C)CC(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)N

InChI

InChI=1S/C18H32N2O/c1-11(2)4-16(19)17(21)20-12(3)18-8-13-5-14(9-18)7-15(6-13)10-18/h11-16H,4-10,19H2,1-3H3,(H,20,21)