3-(cyclohexylcarbamoylamino)-N-[[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[4-(2-diethylaminoethyloxy)-3-methoxy-benzyl]propionamide Formula: C24H40N4O4 MolecularWeight: 448.5988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1)CNC(=O)CCNC(=O)NC2CCCCC2)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1)CNC(=O)CCNC(=O)NC2CCCCC2)OC

InChI

InChI=1S/C24H40N4O4/c1-4-28(5-2)15-16-32-21-12-11-19(17-22(21)31-3)18-26-23(29)13-14-25-24(30)27-20-9-7-6-8-10-20/h11-12,17,20H,4-10,13-16,18H2,1-3H3,(H,26,29)(H2,25,27,30)