methyl 2-[[4-(4-methoxy-3-propan-2-yl-phenoxy)phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[4-(4-methoxy-3-propan-2-yl-phenoxy)phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[4-(3-isopropyl-4-methoxy-phenoxy)anilino]-2-oxo-acetate CAS Name: 2-[4-(4-methoxy-3-propan-2-ylphenoxy)anilino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[4-(4-methoxy-3-propan-2-ylphenoxy)anilino]-2-oxoacetate Traditional Name: 2-[4-(3-isopropyl-4-methoxy-phenoxy)anilino]-2-keto-acetic acid methyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)OC2=CC=C(C=C2)NC(=O)C(=O)OC)OC

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)OC2=CC=C(C=C2)NC(=O)C(=O)OC)OC

InChI

InChI=1S/C19H21NO5/c1-12(2)16-11-15(9-10-17(16)23-3)25-14-7-5-13(6-8-14)20-18(21)19(22)24-4/h5-12H,1-4H3,(H,20,21)