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

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-(3-methylphenoxy)ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (2-anilino-2-keto-ethyl) ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-13-6-5-9-15(10-13)21-12-17(20)22-11-16(19)18-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,18,19)