4-methyl-2-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoylamino]pentanamide

Systemtic Name: 4-methyl-2-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoylamino]pentanamide Openeye Name: 4-methyl-2-[[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]amino]pentanamide CAS Name: 4-methyl-2-[[1-oxo-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]ethyl]amino]pentanamide IUPAC Name: 4-methyl-2-[[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]amino]pentanamide Traditional Name: 4-methyl-2-[[2-[[(E)-3-phenylacryloyl]amino]acetyl]amino]valeramide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)CNC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CC(C)CC(C(=O)N)NC(=O)CNC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C17H23N3O3/c1-12(2)10-14(17(18)23)20-16(22)11-19-15(21)9-8-13-6-4-3-5-7-13/h3-9,12,14H,10-11H2,1-2H3,(H2,18,23)(H,19,21)(H,20,22)/b9-8+