2-[2-(5-methanoyl-2-methoxy-phenoxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(5-methanoyl-2-methoxy-phenoxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(5-formyl-2-methoxy-phenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(5-formyl-2-methoxyphenoxy)-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(5-formyl-2-methoxyphenoxy)acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(5-formyl-2-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=CC(=C2)C=O)OC

Isomeric SMILES

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

InChI

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