(4-aminocarbonylphenyl) 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (4-aminocarbonylphenyl) 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (4-carbamoylphenyl) 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (4-carbamoylphenyl) ester IUPAC Name: (4-carbamoylphenyl) 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (4-carbamoylphenyl) ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-11-3-6-15(9-12(11)2)21-10-16(19)22-14-7-4-13(5-8-14)17(18)20/h3-9H,10H2,1-2H3,(H2,18,20)