2-[1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]oxy-5-methyl-benzoic acid

Systemtic Name: 2-[1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]oxy-5-methyl-benzoic acid Openeye Name: 2-[2-[2-(4-methoxyphenyl)ethylamino]-1-methyl-2-oxo-ethoxy]-5-methyl-benzoic acid CAS Name: 2-[1-[2-(4-methoxyphenyl)ethylamino]-1-oxopropan-2-yl]oxy-5-methylbenzoic acid IUPAC Name: 2-[1-[2-(4-methoxyphenyl)ethylamino]-1-oxopropan-2-yl]oxy-5-methylbenzoic acid Traditional Name: 2-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]-1-methyl-ethoxy]-5-methyl-benzoic acid Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NCCC2=CC=C(C=C2)OC)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NCCC2=CC=C(C=C2)OC)C(=O)O

InChI

InChI=1S/C20H23NO5/c1-13-4-9-18(17(12-13)20(23)24)26-14(2)19(22)21-11-10-15-5-7-16(25-3)8-6-15/h4-9,12,14H,10-11H2,1-3H3,(H,21,22)(H,23,24)