N-methyl-4-[[methyl-[3-(2-phenylethanoylamino)propanoyl]amino]methyl]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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