(4-aminocarbonylphenyl) 2-(3-methylphenoxy)ethanoate

Systemtic Name: (4-aminocarbonylphenyl) 2-(3-methylphenoxy)ethanoate Openeye Name: (4-carbamoylphenyl) 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (4-carbamoylphenyl) ester IUPAC Name: (4-carbamoylphenyl) 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (4-carbamoylphenyl) ester Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4/c1-11-3-2-4-14(9-11)20-10-15(18)21-13-7-5-12(6-8-13)16(17)19/h2-9H,10H2,1H3,(H2,17,19)