[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[2-(1-adamantylamino)-2-oxidanylidene-ethyl]-ethyl-azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[2-(1-adamantylamino)-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-[2-(1-adamantylamino)-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[2-(1-adamantylamino)-2-oxoethyl]-ethylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[2-(1-adamantylamino)-2-oxoethyl]-ethylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-[2-(1-adamantylamino)-2-keto-ethyl]-ethyl-ammonium Formula: C24H35N4O3+ MolecularWeight: 427.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC[NH+](CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H34N4O3/c1-3-28(14-22(30)26-21-6-4-20(5-7-21)25-16(2)29)15-23(31)27-24-11-17-8-18(12-24)10-19(9-17)13-24/h4-7,17-19H,3,8-15H2,1-2H3,(H,25,29)(H,26,30)(H,27,31)/p+1