N-(3-methoxyphenyl)-2-[methyl-[2-(4-methylphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-methylphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-methylphenoxy)acetyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-methylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-methylphenoxy)acetyl]amino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-methylphenoxy)acetyl]amino]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-14-7-9-16(10-8-14)25-13-19(23)21(2)12-18(22)20-15-5-4-6-17(11-15)24-3/h4-11H,12-13H2,1-3H3,(H,20,22)