3-[1-(4-hydroxyphenyl)ethylamino]-2-methyl-benzoic acid

Systemtic Name: 3-[1-(4-hydroxyphenyl)ethylamino]-2-methyl-benzoic acid Openeye Name: 3-[1-(4-hydroxyphenyl)ethylamino]-2-methyl-benzoic acid CAS Name: 3-[1-(4-hydroxyphenyl)ethylamino]-2-methylbenzoic acid IUPAC Name: 3-[1-(4-hydroxyphenyl)ethylamino]-2-methylbenzoic acid Traditional Name: 3-[1-(4-hydroxyphenyl)ethylamino]-2-methyl-benzoic acid Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(C)C2=CC=C(C=C2)O)C(=O)O

Isomeric SMILES

CC1=C(C=CC=C1NC(C)C2=CC=C(C=C2)O)C(=O)O

InChI

InChI=1S/C16H17NO3/c1-10-14(16(19)20)4-3-5-15(10)17-11(2)12-6-8-13(18)9-7-12/h3-9,11,17-18H,1-2H3,(H,19,20)