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

Systemtic Name: N-[2,5-dimethoxy-4-[2-(2-phenylethanoylamino)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[2-[(2-phenylacetyl)amino]acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[2-[(2-phenylacetyl)amino]acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[2-[(2-phenylacetyl)amino]acetyl]amino]phenyl]benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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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)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O5/c1-32-21-15-20(28-25(31)18-11-7-4-8-12-18)22(33-2)14-19(21)27-24(30)16-26-23(29)13-17-9-5-3-6-10-17/h3-12,14-15H,13,16H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)