N-[3-[2-(2-phenylethanoylamino)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-(2-phenylethanoylamino)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-[(2-phenylacetyl)amino]acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-[(2-phenylacetyl)amino]acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-[(2-phenylacetyl)amino]acetyl]amino]phenyl]propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-2-17(23)21-15-9-6-10-16(12-15)22-19(25)13-20-18(24)11-14-7-4-3-5-8-14/h3-10,12H,2,11,13H2,1H3,(H,20,24)(H,21,23)(H,22,25)