N-[2-(4-methoxyphenyl)ethyl]-2-[[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-(methylcarbamoylamino)-2-oxo-ethyl]amino]benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-(methylcarbamoylamino)-2-oxoethyl]amino]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-(methylcarbamoylamino)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(methylcarbamoylamino)ethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CNC1=CC=CC=C1C(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)NC(=O)CNC1=CC=CC=C1C(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N4O4/c1-21-20(27)24-18(25)13-23-17-6-4-3-5-16(17)19(26)22-12-11-14-7-9-15(28-2)10-8-14/h3-10,23H,11-13H2,1-2H3,(H,22,26)(H2,21,24,25,27)