[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] 3-methoxy-4-propan-2-yloxy-benzoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] 3-methoxy-4-propan-2-yloxy-benzoate Openeye Name: [2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl] 4-isopropoxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-propan-2-yloxybenzoic acid [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] 3-methoxy-4-propan-2-yloxybenzoate Traditional Name: 4-isopropoxy-3-methoxy-benzoic acid [2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C27H29NO6 MolecularWeight: 463.52226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H29NO6/c1-18(2)33-24-15-10-21(16-25(24)31-4)27(30)34-19(3)26(29)28-22-11-13-23(14-12-22)32-17-20-8-6-5-7-9-20/h5-16,18-19H,17H2,1-4H3,(H,28,29)