N-[3,5-bis[ethanoyl-(4-methylphenyl)amino]phenyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: N-[3,5-bis[ethanoyl-(4-methylphenyl)amino]phenyl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[3,5-bis(N-acetyl-4-methyl-anilino)phenyl]-N-(p-tolyl)acetamide CAS Name: N-[3,5-bis(N-acetyl-4-methylanilino)phenyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[3,5-bis(N-acetyl-4-methylanilino)phenyl]-N-(4-methylphenyl)acetamide Traditional Name: N-[3,5-bis(N-acetyl-4-methyl-anilino)phenyl]-N-(p-tolyl)acetamide Formula: C33H33N3O3 MolecularWeight: 519.63342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC(=CC(=C2)N(C3=CC=C(C=C3)C)C(=O)C)N(C4=CC=C(C=C4)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC(=CC(=C2)N(C3=CC=C(C=C3)C)C(=O)C)N(C4=CC=C(C=C4)C)C(=O)C)C(=O)C

InChI

InChI=1S/C33H33N3O3/c1-22-7-13-28(14-8-22)34(25(4)37)31-19-32(35(26(5)38)29-15-9-23(2)10-16-29)21-33(20-31)36(27(6)39)30-17-11-24(3)12-18-30/h7-21H,1-6H3