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

Systemtic Name: 2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-N-propyl-acetamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)COC1=C(C=C(C=C1)C(=O)C)OC

Isomeric SMILES

CCCNC(=O)CNC(=O)COC1=C(C=C(C=C1)C(=O)C)OC

InChI

InChI=1S/C16H22N2O5/c1-4-7-17-15(20)9-18-16(21)10-23-13-6-5-12(11(2)19)8-14(13)22-3/h5-6,8H,4,7,9-10H2,1-3H3,(H,17,20)(H,18,21)