(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-methoxy-4-(2-methylpropoxy)benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-methoxy-4-(2-methylpropoxy)benzoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 4-isobutoxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-(2-methylpropoxy)benzoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 3-methoxy-4-(2-methylpropoxy)benzoate Traditional Name: 4-isobutoxy-3-methoxy-benzoic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-13(2)12-25-16-10-9-15(11-17(16)24-3)20(23)26-18(19(21)22)14-7-5-4-6-8-14/h4-11,13,18H,12H2,1-3H3,(H2,21,22)