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[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 3-(ethoxymethyl)-4-methoxy-benzoate

[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 3-(ethoxymethyl)-4-methoxy-benzoate

Systemtic Name:[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 3-(ethoxymethyl)-4-methoxy-benzoate
Openeye Name:[2-(4-methoxycarbonylanilino)-2-oxo-ethyl] 3-(ethoxymethyl)-4-methoxy-benzoate
CAS Name:3-(ethoxymethyl)-4-methoxybenzoic acid [2-(4-methoxycarbonylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-methoxycarbonylanilino)-2-oxoethyl] 3-(ethoxymethyl)-4-methoxybenzoate
Traditional Name:3-(ethoxymethyl)-4-methoxy-benzoic acid [2-(4-carbomethoxyanilino)-2-keto-ethyl] ester
Formula: C21H23NO7
MolecularWeight: 401.40982
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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC)OC


Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC)OC


InChI

InChI=1S/C21H23NO7/c1-4-28-12-16-11-15(7-10-18(16)26-2)21(25)29-13-19(23)22-17-8-5-14(6-9-17)20(24)27-3/h5-11H,4,12-13H2,1-3H3,(H,22,23)


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