N,N-dimethyl-4-[[3-(2-phenylethanoylamino)propanoylamino]methyl]benzamide

Systemtic Name: N,N-dimethyl-4-[[3-(2-phenylethanoylamino)propanoylamino]methyl]benzamide Openeye Name: N,N-dimethyl-4-[[3-[(2-phenylacetyl)amino]propanoylamino]methyl]benzamide CAS Name: N,N-dimethyl-4-[[[1-oxo-3-[(1-oxo-2-phenylethyl)amino]propyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-4-[[3-[(2-phenylacetyl)amino]propanoylamino]methyl]benzamide Traditional Name: N,N-dimethyl-4-[[3-[(2-phenylacetyl)amino]propanoylamino]methyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-24(2)21(27)18-10-8-17(9-11-18)15-23-19(25)12-13-22-20(26)14-16-6-4-3-5-7-16/h3-11H,12-15H2,1-2H3,(H,22,26)(H,23,25)