2-acetamido-N-(1-adamantylmethyl)-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-(1-adamantylmethyl)-3-methyl-butanamide Openeye Name: 2-acetamido-N-(1-adamantylmethyl)-3-methyl-butanamide CAS Name: 2-acetamido-N-(1-adamantylmethyl)-3-methylbutanamide IUPAC Name: 2-acetamido-N-(1-adamantylmethyl)-3-methylbutanamide Traditional Name: 2-acetamido-N-(1-adamantylmethyl)-3-methyl-butyramide Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC12CC3CC(C1)CC(C3)C2)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NCC12CC3CC(C1)CC(C3)C2)NC(=O)C

InChI

InChI=1S/C18H30N2O2/c1-11(2)16(20-12(3)21)17(22)19-10-18-7-13-4-14(8-18)6-15(5-13)9-18/h11,13-16H,4-10H2,1-3H3,(H,19,22)(H,20,21)