3-[2-[1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]propanoic acid

Systemtic Name: 3-[2-[1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]propanoic acid Openeye Name: 3-[2-[2-(2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethoxy]phenyl]propanoic acid CAS Name: 3-[2-[1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]oxyphenyl]propanoic acid IUPAC Name: 3-[2-[1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]oxyphenyl]propanoic acid Traditional Name: 3-[2-[2-keto-2-(2-methoxy-5-methyl-anilino)-1-methyl-ethoxy]phenyl]propionic acid Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)OC2=CC=CC=C2CCC(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)OC2=CC=CC=C2CCC(=O)O

InChI

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