(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC(C)C(=O)NC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC(C)C(=O)NC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C21H25NO4/c1-14(2)19-11-10-18(12-15(19)3)25-13-20(23)26-16(4)21(24)22-17-8-6-5-7-9-17/h5-12,14,16H,13H2,1-4H3,(H,22,24)