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

Systemtic Name: N,N-dimethyl-4-[3-(2-phenylethanoylamino)propanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[3-[(2-phenylacetyl)amino]propanoylamino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-3-[(1-oxo-2-phenylethyl)amino]propyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[3-[(2-phenylacetyl)amino]propanoylamino]benzamide Traditional Name: N,N-dimethyl-4-[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=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

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