3-methyl-N-[4-[4-[(3-methylphenyl)carbonyl-phenyl-amino]phenyl]phenyl]-N-phenyl-benzamide

Systemtic Name: 3-methyl-N-[4-[4-[(3-methylphenyl)carbonyl-phenyl-amino]phenyl]phenyl]-N-phenyl-benzamide Openeye Name: 3-methyl-N-[4-[4-(N-(3-methylbenzoyl)anilino)phenyl]phenyl]-N-phenyl-benzamide CAS Name: 3-methyl-N-[4-[4-(N-[(3-methylphenyl)-oxomethyl]anilino)phenyl]phenyl]-N-phenylbenzamide IUPAC Name: 3-methyl-N-[4-[4-(N-(3-methylbenzoyl)anilino)phenyl]phenyl]-N-phenylbenzamide Traditional Name: 3-methyl-N-[4-[4-(N-m-toluoylanilino)phenyl]phenyl]-N-phenyl-benzamide Formula: C40H32N2O2 MolecularWeight: 572.69428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C(=O)C6=CC(=CC=C6)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C(=O)C6=CC(=CC=C6)C

InChI

InChI=1S/C40H32N2O2/c1-29-11-9-13-33(27-29)39(43)41(35-15-5-3-6-16-35)37-23-19-31(20-24-37)32-21-25-38(26-22-32)42(36-17-7-4-8-18-36)40(44)34-14-10-12-30(2)28-34/h3-28H,1-2H3