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

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-methoxy-4-(3-methylbutoxy)benzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 4-isopentyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-(3-methylbutoxy)benzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-methoxy-4-(3-methylbutoxy)benzoate Traditional Name: 4-isoamoxy-3-methoxy-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-15(2)12-13-27-19-11-10-17(14-20(19)26-4)22(25)28-16(3)21(24)23-18-8-6-5-7-9-18/h5-11,14-16H,12-13H2,1-4H3,(H,23,24)