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

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-ethoxy-4-(2-methylpropoxy)benzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-ethoxy-4-isobutoxy-benzoate CAS Name: 3-ethoxy-4-(2-methylpropoxy)benzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-ethoxy-4-(2-methylpropoxy)benzoate Traditional Name: 3-ethoxy-4-isobutoxy-benzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OC(C)C(=O)NC2=CC=CC=C2)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OC(C)C(=O)NC2=CC=CC=C2)OCC(C)C

InChI

InChI=1S/C22H27NO5/c1-5-26-20-13-17(11-12-19(20)27-14-15(2)3)22(25)28-16(4)21(24)23-18-9-7-6-8-10-18/h6-13,15-16H,5,14H2,1-4H3,(H,23,24)