N-[2,5-dimethoxy-4-[2-(phenylcarbamoylamino)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[2-(phenylcarbamoylamino)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[2-(phenylcarbamoylamino)acetyl]amino]phenyl]benzamide CAS Name: N-[4-[[2-[[anilino(oxo)methyl]amino]-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[2-(phenylcarbamoylamino)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[2-(phenylcarbamoylamino)acetyl]amino]phenyl]benzamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N4O5/c1-32-20-14-19(28-23(30)16-9-5-3-6-10-16)21(33-2)13-18(20)27-22(29)15-25-24(31)26-17-11-7-4-8-12-17/h3-14H,15H2,1-2H3,(H,27,29)(H,28,30)(H2,25,26,31)