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

Systemtic Name: N-[3,5-bis[ethanoyl-(4-methoxyphenyl)amino]phenyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: N-[3,5-bis(N-acetyl-4-methoxy-anilino)phenyl]-N-(4-methoxyphenyl)acetamide CAS Name: N-[3,5-bis(N-acetyl-4-methoxyanilino)phenyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: N-[3,5-bis(N-acetyl-4-methoxyanilino)phenyl]-N-(4-methoxyphenyl)acetamide Traditional Name: N-[3,5-bis(N-acetyl-4-methoxy-anilino)phenyl]-N-(4-methoxyphenyl)acetamide Formula: C33H33N3O6 MolecularWeight: 567.63162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H33N3O6/c1-22(37)34(25-7-13-31(40-4)14-8-25)28-19-29(35(23(2)38)26-9-15-32(41-5)16-10-26)21-30(20-28)36(24(3)39)27-11-17-33(42-6)18-12-27/h7-21H,1-6H3