ethyl 2-[2-[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]oxyethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]oxyethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[(E)-3-(4-methoxycarbonylphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[(E)-3-(4-carbomethoxyphenyl)acryloyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C22H21NO7 MolecularWeight: 411.40464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C22H21NO7/c1-3-29-22(27)17-6-4-5-7-18(17)23-19(24)14-30-20(25)13-10-15-8-11-16(12-9-15)21(26)28-2/h4-13H,3,14H2,1-2H3,(H,23,24)/b13-10+