methyl 4-[[2-[3-(2-chlorophenyl)prop-2-enoyloxy]ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[3-(2-chlorophenyl)prop-2-enoyloxy]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[3-(2-chlorophenyl)prop-2-enoyloxy]acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[3-(2-chlorophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[3-(2-chlorophenyl)prop-2-enoyloxy]acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[3-(2-chlorophenyl)acryloyl]oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)C=CC2=CC=CC=C2Cl

InChI

InChI=1S/C20H18ClNO5/c1-26-20(25)16-8-6-14(7-9-16)12-22-18(23)13-27-19(24)11-10-15-4-2-3-5-17(15)21/h2-11H,12-13H2,1H3,(H,22,23)