2-(1-adamantyl)-N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(indan-5-ylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-(indan-5-ylamino)-2-keto-ethyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H30N2O2/c26-21(13-23-10-15-6-16(11-23)8-17(7-15)12-23)24-14-22(27)25-20-5-4-18-2-1-3-19(18)9-20/h4-5,9,15-17H,1-3,6-8,10-14H2,(H,24,26)(H,25,27)