2-(1-adamantylcarbamoylamino)-N-(3,3-diphenylpropyl)-3-methyl-butanamide

Systemtic Name: 2-(1-adamantylcarbamoylamino)-N-(3,3-diphenylpropyl)-3-methyl-butanamide Openeye Name: 2-(1-adamantylcarbamoylamino)-N-(3,3-diphenylpropyl)-3-methyl-butanamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]amino]-N-(3,3-diphenylpropyl)-3-methylbutanamide IUPAC Name: 2-(1-adamantylcarbamoylamino)-N-(3,3-diphenylpropyl)-3-methylbutanamide Traditional Name: 2-(1-adamantylcarbamoylamino)-N-(3,3-diphenylpropyl)-3-methyl-butyramide Formula: C31H41N3O2 MolecularWeight: 487.67614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)C(C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C31H41N3O2/c1-21(2)28(33-30(36)34-31-18-22-15-23(19-31)17-24(16-22)20-31)29(35)32-14-13-27(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-12,21-24,27-28H,13-20H2,1-2H3,(H,32,35)(H2,33,34,36)