2-methyl-N-[4-methyl-3-[2-(2-phenylethanoylamino)ethanoylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-methyl-3-[2-(2-phenylethanoylamino)ethanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-methyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[4-methyl-3-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-methyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]phenyl]propanamide Traditional Name: 2-methyl-N-[4-methyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]phenyl]propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O3/c1-14(2)21(27)23-17-10-9-15(3)18(12-17)24-20(26)13-22-19(25)11-16-7-5-4-6-8-16/h4-10,12,14H,11,13H2,1-3H3,(H,22,25)(H,23,27)(H,24,26)