(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-methoxy-4-(2-methylpropoxy)benzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-methoxy-4-(2-methylpropoxy)benzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 4-isobutoxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-(2-methylpropoxy)benzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-methoxy-4-(2-methylpropoxy)benzoate Traditional Name: 4-isobutoxy-3-methoxy-benzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C21H25NO5/c1-14(2)13-26-18-11-10-16(12-19(18)25-4)21(24)27-15(3)20(23)22-17-8-6-5-7-9-17/h5-12,14-15H,13H2,1-4H3,(H,22,23)