methyl 4-[2-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxyethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(Z)-2-acetamido-3-phenylprop-2-enoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[(Z)-2-acetamido-3-phenyl-acryloyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C21H20N2O6/c1-14(24)22-18(12-15-6-4-3-5-7-15)21(27)29-13-19(25)23-17-10-8-16(9-11-17)20(26)28-2/h3-12H,13H2,1-2H3,(H,22,24)(H,23,25)/b18-12-