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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)NC(=O)C=CC2=CC=C(C=C2)OC)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)NC(=O)/C=C/C2=CC=C(C=C2)OC)C(=O)NC

InChI

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