methyl 3-[2-(4-ethoxy-3-methoxy-phenyl)carbonyloxyethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(4-ethoxy-3-methoxy-phenyl)carbonyloxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-ethoxy-3-methoxy-benzoyl)oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[(4-ethoxy-3-methoxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-ethoxy-3-methoxybenzoyl)oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-ethoxy-3-methoxy-benzoyl)oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C21H23NO7 MolecularWeight: 401.40982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO7/c1-5-28-17-9-8-15(11-18(17)26-3)21(25)29-12-19(23)22-16-10-14(20(24)27-4)7-6-13(16)2/h6-11H,5,12H2,1-4H3,(H,22,23)