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

Systemtic Name: 2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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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)C(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-14-5-8-17(9-6-14)22-20(25)12-23(3)21(26)13-28-18-10-7-16(15(2)24)11-19(18)27-4/h5-11H,12-13H2,1-4H3,(H,22,25)