(2-aminocarbonyl-5-methoxy-phenyl) 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (2-aminocarbonyl-5-methoxy-phenyl) 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (2-carbamoyl-5-methoxy-phenyl) 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (2-carbamoyl-5-methoxyphenyl) ester IUPAC Name: (2-carbamoyl-5-methoxyphenyl) 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (2-carbamoyl-5-methoxy-phenyl) ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC2=C(C=CC(=C2)OC)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC2=C(C=CC(=C2)OC)C(=O)N)C

InChI

InChI=1S/C18H19NO5/c1-11-4-5-14(8-12(11)2)23-10-17(20)24-16-9-13(22-3)6-7-15(16)18(19)21/h4-9H,10H2,1-3H3,(H2,19,21)