N-(2-methylpropyl)-2-[2-(2-phenylethanoylamino)ethanoylamino]benzamide

Systemtic Name: N-(2-methylpropyl)-2-[2-(2-phenylethanoylamino)ethanoylamino]benzamide Openeye Name: N-isobutyl-2-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide CAS Name: N-(2-methylpropyl)-2-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide Traditional Name: N-isobutyl-2-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O3/c1-15(2)13-23-21(27)17-10-6-7-11-18(17)24-20(26)14-22-19(25)12-16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3,(H,22,25)(H,23,27)(H,24,26)