[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl] 3-methoxy-4-(2-methylpropoxy)benzoate

Systemtic Name: [2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl] 3-methoxy-4-(2-methylpropoxy)benzoate Openeye Name: [2-(N-isopropylanilino)-2-oxo-ethyl] 4-isobutoxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-(2-methylpropoxy)benzoic acid [2-oxo-2-(N-propan-2-ylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(N-propan-2-ylanilino)ethyl] 3-methoxy-4-(2-methylpropoxy)benzoate Traditional Name: 4-isobutoxy-3-methoxy-benzoic acid [2-(N-isopropylanilino)-2-keto-ethyl] ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO5/c1-16(2)14-28-20-12-11-18(13-21(20)27-5)23(26)29-15-22(25)24(17(3)4)19-9-7-6-8-10-19/h6-13,16-17H,14-15H2,1-5H3