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

Systemtic Name: 2-(2-methylphenoxy)-N-[2-[2-(2-methylphenoxy)butanoyl-phenyl-amino]ethyl]-N-phenyl-butanamide Openeye Name: 2-(2-methylphenoxy)-N-[2-[N-[2-(2-methylphenoxy)butanoyl]anilino]ethyl]-N-phenyl-butanamide CAS Name: 2-(2-methylphenoxy)-N-[2-(N-[2-(2-methylphenoxy)-1-oxobutyl]anilino)ethyl]-N-phenylbutanamide IUPAC Name: 2-(2-methylphenoxy)-N-[2-[N-[2-(2-methylphenoxy)butanoyl]anilino]ethyl]-N-phenylbutanamide Traditional Name: 2-(2-methylphenoxy)-N-[2-[N-[2-(2-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=C2C)C3=CC=CC=C3)OC4=CC=CC=C4C

Isomeric SMILES

CCC(C(=O)N(CCN(C1=CC=CC=C1)C(=O)C(CC)OC2=CC=CC=C2C)C3=CC=CC=C3)OC4=CC=CC=C4C

InChI

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