N,N-dimethyl-3-[3-(2-phenylethanoylamino)propanoylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[3-(2-phenylethanoylamino)propanoylamino]benzamide Openeye Name: N,N-dimethyl-3-[3-[(2-phenylacetyl)amino]propanoylamino]benzamide CAS Name: N,N-dimethyl-3-[[1-oxo-3-[(1-oxo-2-phenylethyl)amino]propyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[3-[(2-phenylacetyl)amino]propanoylamino]benzamide Traditional Name: N,N-dimethyl-3-[3-[(2-phenylacetyl)amino]propanoylamino]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

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