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

Systemtic Name: 2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C23H28N2O5/c1-5-12-25(14-22(27)24-19-9-7-6-8-16(19)2)23(28)15-30-20-11-10-18(17(3)26)13-21(20)29-4/h6-11,13H,5,12,14-15H2,1-4H3,(H,24,27)