2-(2-methylphenoxy)-N-[2-[2-(2-methylphenoxy)propanoyl-phenyl-amino]ethyl]-N-phenyl-propanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[2-[2-(2-methylphenoxy)propanoyl-phenyl-amino]ethyl]-N-phenyl-propanamide Openeye Name: 2-(2-methylphenoxy)-N-[2-[N-[2-(2-methylphenoxy)propanoyl]anilino]ethyl]-N-phenyl-propanamide CAS Name: 2-(2-methylphenoxy)-N-[2-(N-[2-(2-methylphenoxy)-1-oxopropyl]anilino)ethyl]-N-phenylpropanamide IUPAC Name: 2-(2-methylphenoxy)-N-[2-[N-[2-(2-methylphenoxy)propanoyl]anilino]ethyl]-N-phenylpropanamide Traditional Name: 2-(2-methylphenoxy)-N-[2-[N-[2-(2-methylphenoxy)propanoyl]anilino]ethyl]-N-phenyl-propionamide Formula: C34H36N2O4 MolecularWeight: 536.66064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C(C)OC3=CC=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C(C)OC3=CC=CC=C3C)C4=CC=CC=C4

InChI

InChI=1S/C34H36N2O4/c1-25-15-11-13-21-31(25)39-27(3)33(37)35(29-17-7-5-8-18-29)23-24-36(30-19-9-6-10-20-30)34(38)28(4)40-32-22-14-12-16-26(32)2/h5-22,27-28H,23-24H2,1-4H3