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

Systemtic Name: 2-[2-(2-methanoyl-5-propoxy-phenoxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(2-formyl-5-propoxy-phenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(2-formyl-5-propoxyphenoxy)-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(2-formyl-5-propoxyphenoxy)acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(2-formyl-5-propoxy-phenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C22H26N2O5/c1-4-11-28-19-10-7-17(14-25)20(12-19)29-15-22(27)24(3)13-21(26)23-18-8-5-16(2)6-9-18/h5-10,12,14H,4,11,13,15H2,1-3H3,(H,23,26)