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

Systemtic Name: 4-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]benzamide Openeye Name: 4-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]benzamide CAS Name: 4-[[2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]benzamide Traditional Name: 4-[2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propanoylamino]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H21N3O4/c1-13(20(26)23-16-8-6-15(7-9-16)19(21)25)22-18(24)12-5-14-3-10-17(27-2)11-4-14/h3-13H,1-2H3,(H2,21,25)(H,22,24)(H,23,26)/b12-5+