methyl 4-methyl-3-[2-(4-propoxyphenyl)carbonyloxyethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-(4-propoxyphenyl)carbonyloxyethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-(4-propoxybenzoyl)oxyacetyl]amino]benzoate CAS Name: 4-methyl-3-[[1-oxo-2-[oxo-(4-propoxyphenyl)methoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-(4-propoxybenzoyl)oxyacetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-(4-propoxybenzoyl)oxyacetyl]amino]benzoic acid methyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

InChI

InChI=1S/C21H23NO6/c1-4-11-27-17-9-7-15(8-10-17)21(25)28-13-19(23)22-18-12-16(20(24)26-3)6-5-14(18)2/h5-10,12H,4,11,13H2,1-3H3,(H,22,23)