4-[[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCNC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H27N3O4/c1-24-23(29)19-9-4-18(5-10-19)16-26(2)22(28)14-15-25-21(27)13-8-17-6-11-20(30-3)12-7-17/h4-13H,14-16H2,1-3H3,(H,24,29)(H,25,27)/b13-8+