ethyl 3-[3-[[(E)-3-phenylprop-2-enoyl]amino]propanoylamino]benzoate

Systemtic Name: ethyl 3-[3-[[(E)-3-phenylprop-2-enoyl]amino]propanoylamino]benzoate Openeye Name: ethyl 3-[3-[[(E)-3-phenylprop-2-enoyl]amino]propanoylamino]benzoate CAS Name: 3-[[1-oxo-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[3-[[(E)-3-phenylprop-2-enoyl]amino]propanoylamino]benzoate Traditional Name: 3-[3-[[(E)-3-phenylacryloyl]amino]propanoylamino]benzoic acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)CCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)CCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H22N2O4/c1-2-27-21(26)17-9-6-10-18(15-17)23-20(25)13-14-22-19(24)12-11-16-7-4-3-5-8-16/h3-12,15H,2,13-14H2,1H3,(H,22,24)(H,23,25)/b12-11+