N-[2-(4-methoxyphenyl)ethyl]-2-[2-(4-methylphenoxy)propanoylamino]benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(4-methylphenoxy)propanoylamino]benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(4-methylphenoxy)propanoylamino]benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-(4-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(4-methylphenoxy)propanoylamino]benzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(4-methylphenoxy)propanoylamino]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28N2O4/c1-18-8-12-22(13-9-18)32-19(2)25(29)28-24-7-5-4-6-23(24)26(30)27-17-16-20-10-14-21(31-3)15-11-20/h4-15,19H,16-17H2,1-3H3,(H,27,30)(H,28,29)