2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)butanoyl-phenyl-amino]ethyl]-N-phenyl-butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)butanoyl-phenyl-amino]ethyl]-N-phenyl-butanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-[N-[2-(3-methylphenoxy)butanoyl]anilino]ethyl]-N-phenyl-butanamide CAS Name: 2-(3-methylphenoxy)-N-[2-(N-[2-(3-methylphenoxy)-1-oxobutyl]anilino)ethyl]-N-phenylbutanamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-[N-[2-(3-methylphenoxy)butanoyl]anilino]ethyl]-N-phenylbutanamide Traditional Name: 2-(3-methylphenoxy)-N-[2-[N-[2-(3-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=CC(=C2)C)C3=CC=CC=C3)OC4=CC=CC(=C4)C

Isomeric SMILES

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

InChI

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