2-[[4-(2-methylprop-2-enoylamino)phenyl]amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[4-(2-methylprop-2-enoylamino)phenyl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[4-(2-methylprop-2-enoylamino)anilino]-2-phenyl-acetic acid CAS Name: 2-[4-[(2-methyl-1-oxoprop-2-enyl)amino]anilino]-2-phenylacetic acid IUPAC Name: 2-[4-(2-methylprop-2-enoylamino)anilino]-2-phenylacetic acid Traditional Name: 2-(4-methacrylamidoanilino)-2-phenyl-acetic acid Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC(=C)C(=O)NC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C18H18N2O3/c1-12(2)17(21)20-15-10-8-14(9-11-15)19-16(18(22)23)13-6-4-3-5-7-13/h3-11,16,19H,1H2,2H3,(H,20,21)(H,22,23)