ethyl 3-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]benzoate

Systemtic Name: ethyl 3-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]benzoate Openeye Name: ethyl 3-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]benzoate CAS Name: 3-[[2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-1-oxopropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]benzoate Traditional Name: 3-[2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propanoylamino]benzoic acid ethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-4-29-22(27)17-6-5-7-18(14-17)24-21(26)15(2)23-20(25)13-10-16-8-11-19(28-3)12-9-16/h5-15H,4H2,1-3H3,(H,23,25)(H,24,26)/b13-10+