(2-benzamido-2-oxidanylidene-ethyl) 2-(3-methylphenoxy)ethanoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 2-(3-methylphenoxy)ethanoate Openeye Name: (2-benzamido-2-oxo-ethyl) 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (2-benzamido-2-keto-ethyl) ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5/c1-13-6-5-9-15(10-13)23-12-17(21)24-11-16(20)19-18(22)14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,19,20,22)