2-[(4-azanyl-2,3,5,6-tetramethyl-phenyl)amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[(4-azanyl-2,3,5,6-tetramethyl-phenyl)amino]-2-phenyl-ethanoic acid Openeye Name: 2-(4-amino-2,3,5,6-tetramethyl-anilino)-2-phenyl-acetic acid CAS Name: 2-(4-amino-2,3,5,6-tetramethylanilino)-2-phenylacetic acid IUPAC Name: 2-(4-amino-2,3,5,6-tetramethylanilino)-2-phenylacetic acid Traditional Name: 2-(4-amino-2,3,5,6-tetramethyl-anilino)-2-phenyl-acetic acid Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C)C)NC(C2=CC=CC=C2)C(=O)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C)C)NC(C2=CC=CC=C2)C(=O)O)C

InChI

InChI=1S/C18H22N2O2/c1-10-12(3)16(13(4)11(2)15(10)19)20-17(18(21)22)14-8-6-5-7-9-14/h5-9,17,20H,19H2,1-4H3,(H,21,22)