2-[4-[2-(2-phenylethanoylamino)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-[4-[2-(2-phenylethanoylamino)ethanoylamino]phenyl]ethanamide Openeye Name: 2-[4-[[2-[(2-phenylacetyl)amino]acetyl]amino]phenyl]acetamide CAS Name: 2-[4-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]phenyl]acetamide IUPAC Name: 2-[4-[[2-[(2-phenylacetyl)amino]acetyl]amino]phenyl]acetamide Traditional Name: 2-[4-[[2-[(2-phenylacetyl)amino]acetyl]amino]phenyl]acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c19-16(22)10-14-6-8-15(9-7-14)21-18(24)12-20-17(23)11-13-4-2-1-3-5-13/h1-9H,10-12H2,(H2,19,22)(H,20,23)(H,21,24)