2-methyl-N-phenyl-N'-[1-(2-phenylethanoylamino)ethyl]propanediamide

Systemtic Name: 2-methyl-N-phenyl-N'-[1-(2-phenylethanoylamino)ethyl]propanediamide Openeye Name: 2-methyl-N-phenyl-N'-[1-[(2-phenylacetyl)amino]ethyl]propanediamide CAS Name: 2-methyl-N'-[1-[(1-oxo-2-phenylethyl)amino]ethyl]-N-phenylpropanediamide IUPAC Name: 2-methyl-N-phenyl-N'-[1-[(2-phenylacetyl)amino]ethyl]propanediamide Traditional Name: 2-methyl-N-phenyl-N'-[1-[(2-phenylacetyl)amino]ethyl]malonamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)C(=O)NC(C)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)C(=O)NC(C)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3/c1-14(20(26)23-17-11-7-4-8-12-17)19(25)22-15(2)21-18(24)13-16-9-5-3-6-10-16/h3-12,14-15H,13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)