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

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

CC(C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H27N3O4/c1-16(25-21(27)14-9-17-7-12-20(30-4)13-8-17)23(29)26(3)15-18-5-10-19(11-6-18)22(28)24-2/h5-14,16H,15H2,1-4H3,(H,24,28)(H,25,27)/b14-9+