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

Systemtic Name: N-[2-methyl-4-[3-methyl-4-(2-phenylethanoylamino)phenyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[2-methyl-4-[3-methyl-4-[(2-phenylacetyl)amino]phenyl]phenyl]-2-phenyl-acetamide CAS Name: N-[2-methyl-4-[3-methyl-4-[(1-oxo-2-phenylethyl)amino]phenyl]phenyl]-2-phenylacetamide IUPAC Name: N-[2-methyl-4-[3-methyl-4-[(2-phenylacetyl)amino]phenyl]phenyl]-2-phenylacetamide Traditional Name: N-[2-methyl-4-[3-methyl-4-[(2-phenylacetyl)amino]phenyl]phenyl]-2-phenyl-acetamide Formula: C30H28N2O2 MolecularWeight: 448.55552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CC3=CC=CC=C3)C)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CC3=CC=CC=C3)C)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O2/c1-21-17-25(13-15-27(21)31-29(33)19-23-9-5-3-6-10-23)26-14-16-28(22(2)18-26)32-30(34)20-24-11-7-4-8-12-24/h3-18H,19-20H2,1-2H3,(H,31,33)(H,32,34)