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

Systemtic Name: N-[3-[2-(4-methoxyphenoxy)propanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[2-(4-methoxyphenoxy)propanoylamino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[2-(4-methoxyphenoxy)propanoylamino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[2-(4-methoxyphenoxy)propanoylamino]phenyl]-2-methyl-propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O4/c1-13(2)19(23)21-15-6-5-7-16(12-15)22-20(24)14(3)26-18-10-8-17(25-4)9-11-18/h5-14H,1-4H3,(H,21,23)(H,22,24)