2-methyl-2-[[1-[(E)-3-phenylprop-2-enoxy]naphthalen-2-yl]carbonylamino]propanoic acid

Systemtic Name: 2-methyl-2-[[1-[(E)-3-phenylprop-2-enoxy]naphthalen-2-yl]carbonylamino]propanoic acid Openeye Name: 2-[[1-[(E)-cinnamyl]oxynaphthalene-2-carbonyl]amino]-2-methyl-propanoic acid CAS Name: 2-methyl-2-[[oxo-[1-[(E)-3-phenylprop-2-enoxy]-2-naphthalenyl]methyl]amino]propanoic acid IUPAC Name: 2-methyl-2-[[1-[(E)-3-phenylprop-2-enoxy]naphthalene-2-carbonyl]amino]propanoic acid Traditional Name: 2-[[1-[(E)-cinnamyl]oxy-2-naphthoyl]amino]-2-methyl-propionic acid Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C=C1)OCC=CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C=C1)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-24(2,23(27)28)25-22(26)20-15-14-18-12-6-7-13-19(18)21(20)29-16-8-11-17-9-4-3-5-10-17/h3-15H,16H2,1-2H3,(H,25,26)(H,27,28)/b11-8+