N-(4-methoxyphenyl)-4-[2-(2-phenylethanoylamino)ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(2-phenylethanoylamino)ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-31-21-13-11-20(12-14-21)27-24(30)18-7-9-19(10-8-18)26-23(29)16-25-22(28)15-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,25,28)(H,26,29)(H,27,30)