2-(1-adamantylamino)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(1-adamantylamino)-N-(3-phenylpropyl)acetamide CAS Name: 2-(1-adamantylamino)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(1-adamantylamino)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(1-adamantylamino)-N-(3-phenylpropyl)acetamide Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NCC(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NCC(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C21H30N2O/c24-20(22-8-4-7-16-5-2-1-3-6-16)15-23-21-12-17-9-18(13-21)11-19(10-17)14-21/h1-3,5-6,17-19,23H,4,7-15H2,(H,22,24)