3-(cyclohexylcarbamoylamino)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]propionamide Formula: C21H34N4O3 MolecularWeight: 390.51966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCNC(=O)NC1CCCCC1)C2=CC=CC=C2OC

Isomeric SMILES

CN(C)C(CNC(=O)CCNC(=O)NC1CCCCC1)C2=CC=CC=C2OC

InChI

InChI=1S/C21H34N4O3/c1-25(2)18(17-11-7-8-12-19(17)28-3)15-23-20(26)13-14-22-21(27)24-16-9-5-4-6-10-16/h7-8,11-12,16,18H,4-6,9-10,13-15H2,1-3H3,(H,23,26)(H2,22,24,27)