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

Systemtic Name: N-[4-[2-(4-methoxyphenoxy)propanoylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[2-(4-methoxyphenoxy)propanoylamino]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[2-(4-methoxyphenoxy)propanoylamino]phenyl]-2-methylbenzamide Traditional Name: N-[4-[2-(4-methoxyphenoxy)propanoylamino]phenyl]-2-methyl-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O4/c1-16-6-4-5-7-22(16)24(28)26-19-10-8-18(9-11-19)25-23(27)17(2)30-21-14-12-20(29-3)13-15-21/h4-15,17H,1-3H3,(H,25,27)(H,26,28)