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

Systemtic Name: N-[2,5-dimethoxy-4-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]phenyl]benzamide Openeye Name: N-[4-[[2-(benzylcarbamoylamino)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[1-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[[2-(benzylcarbamoylamino)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(benzylcarbamoylamino)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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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)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H26N4O5/c1-33-21-14-20(29-24(31)18-11-7-4-8-12-18)22(34-2)13-19(21)28-23(30)16-27-25(32)26-15-17-9-5-3-6-10-17/h3-14H,15-16H2,1-2H3,(H,28,30)(H,29,31)(H2,26,27,32)