N-(cyclohexylcarbamoyl)-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]propionamide Formula: C20H30N4O4 MolecularWeight: 390.4766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H30N4O4/c1-14(19(26)23-20(27)22-15-7-5-4-6-8-15)24(2)13-18(25)21-16-9-11-17(28-3)12-10-16/h9-12,14-15H,4-8,13H2,1-3H3,(H,21,25)(H2,22,23,26,27)