N-(1-adamantylmethyl)-2-[ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[ethyl-[2-(isopropylamino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[ethyl-[2-(isopropylamino)-2-keto-ethyl]amino]acetamide Formula: C20H35N3O2 MolecularWeight: 349.5108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC12CC3CC(C1)CC(C3)C2)CC(=O)NC(C)C

Isomeric SMILES

CCN(CC(=O)NCC12CC3CC(C1)CC(C3)C2)CC(=O)NC(C)C

InChI

InChI=1S/C20H35N3O2/c1-4-23(12-19(25)22-14(2)3)11-18(24)21-13-20-8-15-5-16(9-20)7-17(6-15)10-20/h14-17H,4-13H2,1-3H3,(H,21,24)(H,22,25)