2-(1-adamantylamino)-3,3-dimethyl-N-(triphenylmethyl)butanamide

Systemtic Name: 2-(1-adamantylamino)-3,3-dimethyl-N-(triphenylmethyl)butanamide Openeye Name: 2-(1-adamantylamino)-3,3-dimethyl-N-trityl-butanamide CAS Name: 2-(1-adamantylamino)-3,3-dimethyl-N-(triphenylmethyl)butanamide IUPAC Name: 2-(1-adamantylamino)-3,3-dimethyl-N-tritylbutanamide Traditional Name: 2-(1-adamantylamino)-3,3-dimethyl-N-trityl-butyramide Formula: C35H42N2O MolecularWeight: 506.72078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC(C)(C)C(C(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C35H42N2O/c1-33(2,3)31(36-34-22-25-19-26(23-34)21-27(20-25)24-34)32(38)37-35(28-13-7-4-8-14-28,29-15-9-5-10-16-29)30-17-11-6-12-18-30/h4-18,25-27,31,36H,19-24H2,1-3H3,(H,37,38)