N-(1-adamantyl)-3,3-dimethyl-2-phenylazanyl-butanamide

Systemtic Name: N-(1-adamantyl)-3,3-dimethyl-2-phenylazanyl-butanamide Openeye Name: N-(1-adamantyl)-2-anilino-3,3-dimethyl-butanamide CAS Name: N-(1-adamantyl)-2-anilino-3,3-dimethylbutanamide IUPAC Name: N-(1-adamantyl)-2-anilino-3,3-dimethylbutanamide Traditional Name: N-(1-adamantyl)-2-anilino-3,3-dimethyl-butyramide Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC=CC=C4

InChI

InChI=1S/C22H32N2O/c1-21(2,3)19(23-18-7-5-4-6-8-18)20(25)24-22-12-15-9-16(13-22)11-17(10-15)14-22/h4-8,15-17,19,23H,9-14H2,1-3H3,(H,24,25)