N-[5-[ethanoyl-(4-methylphenyl)amino]naphthalen-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: N-[5-[ethanoyl-(4-methylphenyl)amino]naphthalen-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[5-(N-acetyl-4-methyl-anilino)-1-naphthyl]-N-(p-tolyl)acetamide CAS Name: N-[5-(N-acetyl-4-methylanilino)-1-naphthalenyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[5-(N-acetyl-4-methylanilino)naphthalen-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: N-[5-(N-acetyl-4-methyl-anilino)-1-naphthyl]-N-(p-tolyl)acetamide Formula: C28H26N2O2 MolecularWeight: 422.51824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC3=C2C=CC=C3N(C4=CC=C(C=C4)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC3=C2C=CC=C3N(C4=CC=C(C=C4)C)C(=O)C)C(=O)C

InChI

InChI=1S/C28H26N2O2/c1-19-11-15-23(16-12-19)29(21(3)31)27-9-5-8-26-25(27)7-6-10-28(26)30(22(4)32)24-17-13-20(2)14-18-24/h5-18H,1-4H3