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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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