N-[2-methyl-4-[3-methyl-4-(2-naphthalen-1-ylethanoylamino)phenyl]phenyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-methyl-4-[3-methyl-4-(2-naphthalen-1-ylethanoylamino)phenyl]phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-methyl-4-[3-methyl-4-[[2-(1-naphthyl)acetyl]amino]phenyl]phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-methyl-4-[3-methyl-4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]phenyl]phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-methyl-4-[3-methyl-4-[(2-naphthalen-1-ylacetyl)amino]phenyl]phenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-methyl-4-[3-methyl-4-[[2-(1-naphthyl)acetyl]amino]phenyl]phenyl]-2-(1-naphthyl)acetamide Formula: C38H32N2O2 MolecularWeight: 548.67288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)C)NC(=O)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)C)NC(=O)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C38H32N2O2/c1-25-21-29(17-19-35(25)39-37(41)23-31-13-7-11-27-9-3-5-15-33(27)31)30-18-20-36(26(2)22-30)40-38(42)24-32-14-8-12-28-10-4-6-16-34(28)32/h3-22H,23-24H2,1-2H3,(H,39,41)(H,40,42)