(2-benzamido-2-oxidanylidene-ethyl) 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: (2-benzamido-2-oxo-ethyl) 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 2-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)acetic acid (2-benzamido-2-keto-ethyl) ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-14(2)18-10-9-17(11-15(18)3)26-13-20(24)27-12-19(23)22-21(25)16-7-5-4-6-8-16/h4-11,14H,12-13H2,1-3H3,(H,22,23,25)