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

Systemtic Name: 4-[[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoyl-methyl-amino]methyl]benzamide CAS Name: 4-[[[2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-1-oxopropyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoyl-methylamino]methyl]benzamide Traditional Name: 4-[[2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propanoyl-methyl-amino]methyl]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-15(24-20(26)13-8-16-6-11-19(29-3)12-7-16)22(28)25(2)14-17-4-9-18(10-5-17)21(23)27/h4-13,15H,14H2,1-3H3,(H2,23,27)(H,24,26)/b13-8+