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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]propionamide Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C20H30N4O4/c1-2-21-19(26)14-28-17-10-8-16(9-11-17)23-18(25)12-13-22-20(27)24-15-6-4-3-5-7-15/h8-11,15H,2-7,12-14H2,1H3,(H,21,26)(H,23,25)(H2,22,24,27)