(3-acetamidophenyl) 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: (3-acetamidophenyl) 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: (3-acetamidophenyl) 2-(2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)acetic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 2-(5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)acetic acid (3-acetamidophenyl) ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-13(2)18-9-8-14(3)10-19(18)24-12-20(23)25-17-7-5-6-16(11-17)21-15(4)22/h5-11,13H,12H2,1-4H3,(H,21,22)