3-(1-adamantylcarbamoylamino)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-propionamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H34N4O4/c1-28(15-21(29)26-19-3-5-20(32-2)6-4-19)22(30)7-8-25-23(31)27-24-12-16-9-17(13-24)11-18(10-16)14-24/h3-6,16-18H,7-15H2,1-2H3,(H,26,29)(H2,25,27,31)