N-(2,6-dimethylphenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(2,6-dimethylphenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(2,6-dimethylphenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(2,6-dimethylphenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(2,6-dimethylphenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-14-7-6-8-15(2)19(14)21-17(22)11-12-20-18(23)13-16-9-4-3-5-10-16/h3-10H,11-13H2,1-2H3,(H,20,23)(H,21,22)