2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoyl-phenyl-amino]ethyl]-N-phenyl-propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoyl-phenyl-amino]ethyl]-N-phenyl-propanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-[N-[2-(3-methylphenoxy)propanoyl]anilino]ethyl]-N-phenyl-propanamide CAS Name: 2-(3-methylphenoxy)-N-[2-(N-[2-(3-methylphenoxy)-1-oxopropyl]anilino)ethyl]-N-phenylpropanamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-[N-[2-(3-methylphenoxy)propanoyl]anilino]ethyl]-N-phenylpropanamide Traditional Name: 2-(3-methylphenoxy)-N-[2-[N-[2-(3-methylphenoxy)propanoyl]anilino]ethyl]-N-phenyl-propionamide Formula: C34H36N2O4 MolecularWeight: 536.66064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C(C)OC3=CC=CC(=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C(C)OC3=CC=CC(=C3)C)C4=CC=CC=C4

InChI

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