3-(cyclohexylcarbamoylamino)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]propionamide Formula: C21H32N4O4 MolecularWeight: 404.50318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C21H32N4O4/c1-3-25(15-19(26)23-17-9-11-18(29-2)12-10-17)20(27)13-14-22-21(28)24-16-7-5-4-6-8-16/h9-12,16H,3-8,13-15H2,1-2H3,(H,23,26)(H2,22,24,28)