N-(2-methoxy-5-methyl-phenyl)-2-[2-(4-methoxyphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(4-methoxyphenoxy)ethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O5/c1-13-4-9-17(25-3)16(10-13)21-18(22)11-20-19(23)12-26-15-7-5-14(24-2)6-8-15/h4-10H,11-12H2,1-3H3,(H,20,23)(H,21,22)