3-(1-adamantylcarbamoylamino)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]propionamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

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