N-[(R)-(3,4-dimethylphenyl)-phenyl-methyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[(R)-(3,4-dimethylphenyl)-phenyl-methyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[(R)-(3,4-dimethylphenyl)-phenyl-methyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[(R)-(3,4-dimethylphenyl)-phenylmethyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[(R)-(3,4-dimethylphenyl)-phenylmethyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[(R)-(3,4-dimethylphenyl)-phenyl-methyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C26H28N2O2 MolecularWeight: 400.51272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C26H28N2O2/c1-19-13-14-23(17-20(19)2)26(22-11-7-4-8-12-22)28-24(29)15-16-27-25(30)18-21-9-5-3-6-10-21/h3-14,17,26H,15-16,18H2,1-2H3,(H,27,30)(H,28,29)/t26-/m1/s1