N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-2-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)NCC(=O)NC3CCCCC3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)NCC(=O)NC3CCCCC3)OC

InChI

InChI=1S/C25H32N4O4/c1-17-8-6-7-11-20(17)28-25(32)29-21-13-12-18(14-22(21)33-2)15-23(30)26-16-24(31)27-19-9-4-3-5-10-19/h6-8,11-14,19H,3-5,9-10,15-16H2,1-2H3,(H,26,30)(H,27,31)(H2,28,29,32)