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

Systemtic Name: N,N-diethyl-3-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]benzamide Openeye Name: N,N-diethyl-3-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]benzamide CAS Name: N,N-diethyl-3-[[2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]benzamide Traditional Name: N,N-diethyl-3-[2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propanoylamino]benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-5-27(6-2)24(30)19-8-7-9-20(16-19)26-23(29)17(3)25-22(28)15-12-18-10-13-21(31-4)14-11-18/h7-17H,5-6H2,1-4H3,(H,25,28)(H,26,29)/b15-12+