2-[2-(2-methanoyl-4-methoxy-phenoxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(2-methanoyl-4-methoxy-phenoxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(2-formyl-4-methoxy-phenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(2-formyl-4-methoxyphenoxy)-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(2-formyl-4-methoxyphenoxy)acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(2-formyl-4-methoxy-phenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-14-4-6-16(7-5-14)21-19(24)11-22(2)20(25)13-27-18-9-8-17(26-3)10-15(18)12-23/h4-10,12H,11,13H2,1-3H3,(H,21,24)