N-[4-methyl-3-[2-(2-methylphenoxy)propanoylamino]phenyl]-2-(2-methylphenoxy)propanamide

Systemtic Name: N-[4-methyl-3-[2-(2-methylphenoxy)propanoylamino]phenyl]-2-(2-methylphenoxy)propanamide Openeye Name: N-[4-methyl-3-[2-(2-methylphenoxy)propanoylamino]phenyl]-2-(2-methylphenoxy)propanamide CAS Name: N-[4-methyl-3-[[2-(2-methylphenoxy)-1-oxopropyl]amino]phenyl]-2-(2-methylphenoxy)propanamide IUPAC Name: N-[4-methyl-3-[2-(2-methylphenoxy)propanoylamino]phenyl]-2-(2-methylphenoxy)propanamide Traditional Name: N-[4-methyl-3-[2-(2-methylphenoxy)propanoylamino]phenyl]-2-(2-methylphenoxy)propionamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C)NC(=O)C(C)OC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C)NC(=O)C(C)OC3=CC=CC=C3C

InChI

InChI=1S/C27H30N2O4/c1-17-14-15-22(28-26(30)20(4)32-24-12-8-6-10-18(24)2)16-23(17)29-27(31)21(5)33-25-13-9-7-11-19(25)3/h6-16,20-21H,1-5H3,(H,28,30)(H,29,31)