N-[2-[[(1S)-1-(1-adamantyl)ethyl]amino]ethyl]ethanamide

Systemtic Name: N-[2-[[(1S)-1-(1-adamantyl)ethyl]amino]ethyl]ethanamide Openeye Name: N-[2-[[(1S)-1-(1-adamantyl)ethyl]amino]ethyl]acetamide CAS Name: N-[2-[[(1S)-1-(1-adamantyl)ethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[(1S)-1-(1-adamantyl)ethyl]amino]ethyl]acetamide Traditional Name: N-[2-[[(1S)-1-(1-adamantyl)ethyl]amino]ethyl]acetamide Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCCNC(=O)C

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)NCCNC(=O)C

InChI

InChI=1S/C16H28N2O/c1-11(17-3-4-18-12(2)19)16-8-13-5-14(9-16)7-15(6-13)10-16/h11,13-15,17H,3-10H2,1-2H3,(H,18,19)/t11-,13?,14?,15?,16?/m0/s1