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

Systemtic Name: N-ethyl-3-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]benzamide Openeye Name: N-ethyl-3-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]benzamide CAS Name: N-ethyl-3-[[2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: N-ethyl-3-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]benzamide Traditional Name: N-ethyl-3-[2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propanoylamino]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-4-23-22(28)17-6-5-7-18(14-17)25-21(27)15(2)24-20(26)13-10-16-8-11-19(29-3)12-9-16/h5-15H,4H2,1-3H3,(H,23,28)(H,24,26)(H,25,27)/b13-10+