2-(1-adamantyl)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(1-adamantyl)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(1-adamantyl)-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C25H36N2O4 MolecularWeight: 428.56434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CC23CC4CC(C2)CC(C4)C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CC23CC4CC(C2)CC(C4)C3)OCC

InChI

InChI=1S/C25H36N2O4/c1-4-30-21-7-6-20(11-22(21)31-5-2)26-23(28)16-27(3)24(29)15-25-12-17-8-18(13-25)10-19(9-17)14-25/h6-7,11,17-19H,4-5,8-10,12-16H2,1-3H3,(H,26,28)