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

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-2-(1-adamantylamino)-N-ethyl-ethanamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-2-(1-adamantylamino)-N-ethyl-acetamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-(1-adamantylamino)-N-ethylacetamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-(1-adamantylamino)-N-ethylacetamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-2-(1-adamantylamino)-N-ethyl-acetamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CNC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CNC23CC4CC(C2)CC(C4)C3

InChI

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