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

Systemtic Name: 4-[2-(2-phenylethanoylamino)ethanoylamino]benzamide Openeye Name: 4-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]benzamide IUPAC Name: 4-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H17N3O3/c18-17(23)13-6-8-14(9-7-13)20-16(22)11-19-15(21)10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,18,23)(H,19,21)(H,20,22)