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

Systemtic Name: 3-[[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(cyclohexylcarbamoylamino)-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C19H28N4O4 MolecularWeight: 376.45002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C19H28N4O4/c1-27-16-9-7-15(8-10-16)23(12-11-17(20)24)13-18(25)22-19(26)21-14-5-3-2-4-6-14/h7-10,14H,2-6,11-13H2,1H3,(H2,20,24)(H2,21,22,25,26)