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

Systemtic Name: 3-[3-[1-[(3-chlorophenyl)-ethyl-amino]-2-methyl-1-oxidanylidene-propan-2-yl]oxyphenyl]-2-methoxy-propanoic acid Openeye Name: 3-[3-[2-(3-chloro-N-ethyl-anilino)-1,1-dimethyl-2-oxo-ethoxy]phenyl]-2-methoxy-propanoic acid CAS Name: 3-[3-[1-(3-chloro-N-ethylanilino)-2-methyl-1-oxopropan-2-yl]oxyphenyl]-2-methoxypropanoic acid IUPAC Name: 3-[3-[1-(3-chloro-N-ethylanilino)-2-methyl-1-oxopropan-2-yl]oxyphenyl]-2-methoxypropanoic acid Traditional Name: 3-[3-[2-(3-chloro-N-ethyl-anilino)-2-keto-1,1-dimethyl-ethoxy]phenyl]-2-methoxy-propionic acid Formula: C22H26ClNO5 MolecularWeight: 419.89854

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=CC=C1)Cl)C(=O)C(C)(C)OC2=CC=CC(=C2)CC(C(=O)O)OC

Isomeric SMILES

CCN(C1=CC(=CC=C1)Cl)C(=O)C(C)(C)OC2=CC=CC(=C2)CC(C(=O)O)OC

InChI

InChI=1S/C22H26ClNO5/c1-5-24(17-10-7-9-16(23)14-17)21(27)22(2,3)29-18-11-6-8-15(12-18)13-19(28-4)20(25)26/h6-12,14,19H,5,13H2,1-4H3,(H,25,26)