2-(4-methylphenoxy)-N-[2-[2-(4-methylphenoxy)butanoyl-phenyl-amino]ethyl]-N-phenyl-butanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[2-[2-(4-methylphenoxy)butanoyl-phenyl-amino]ethyl]-N-phenyl-butanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-[N-[2-(4-methylphenoxy)butanoyl]anilino]ethyl]-N-phenyl-butanamide CAS Name: 2-(4-methylphenoxy)-N-[2-(N-[2-(4-methylphenoxy)-1-oxobutyl]anilino)ethyl]-N-phenylbutanamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-[N-[2-(4-methylphenoxy)butanoyl]anilino]ethyl]-N-phenylbutanamide Traditional Name: 2-(4-methylphenoxy)-N-[2-[N-[2-(4-methylphenoxy)butanoyl]anilino]ethyl]-N-phenyl-butyramide Formula: C36H40N2O4 MolecularWeight: 564.7138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CCN(C1=CC=CC=C1)C(=O)C(CC)OC2=CC=C(C=C2)C)C3=CC=CC=C3)OC4=CC=C(C=C4)C

Isomeric SMILES

CCC(C(=O)N(CCN(C1=CC=CC=C1)C(=O)C(CC)OC2=CC=C(C=C2)C)C3=CC=CC=C3)OC4=CC=C(C=C4)C

InChI

InChI=1S/C36H40N2O4/c1-5-33(41-31-21-17-27(3)18-22-31)35(39)37(29-13-9-7-10-14-29)25-26-38(30-15-11-8-12-16-30)36(40)34(6-2)42-32-23-19-28(4)20-24-32/h7-24,33-34H,5-6,25-26H2,1-4H3