(2-aminocarbonyl-5-methoxy-phenyl) 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: (2-aminocarbonyl-5-methoxy-phenyl) 2-(4-propanoylphenoxy)ethanoate Openeye Name: (2-carbamoyl-5-methoxy-phenyl) 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid (2-carbamoyl-5-methoxyphenyl) ester IUPAC Name: (2-carbamoyl-5-methoxyphenyl) 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid (2-carbamoyl-5-methoxy-phenyl) ester Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=C(C=CC(=C2)OC)C(=O)N

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=C(C=CC(=C2)OC)C(=O)N

InChI

InChI=1S/C19H19NO6/c1-3-16(21)12-4-6-13(7-5-12)25-11-18(22)26-17-10-14(24-2)8-9-15(17)19(20)23/h4-10H,3,11H2,1-2H3,(H2,20,23)