2-[2-[1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]oxyphenoxy]ethanoic acid

Systemtic Name: 2-[2-[1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]oxyphenoxy]ethanoic acid Openeye Name: 2-[2-[2-[(4-chlorophenyl)methylamino]-1-methyl-2-oxo-ethoxy]phenoxy]acetic acid CAS Name: 2-[2-[1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl]oxyphenoxy]acetic acid IUPAC Name: 2-[2-[1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl]oxyphenoxy]acetic acid Traditional Name: 2-[2-[2-[(4-chlorobenzyl)amino]-2-keto-1-methyl-ethoxy]phenoxy]acetic acid Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)OC2=CC=CC=C2OCC(=O)O

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)OC2=CC=CC=C2OCC(=O)O

InChI

InChI=1S/C18H18ClNO5/c1-12(18(23)20-10-13-6-8-14(19)9-7-13)25-16-5-3-2-4-15(16)24-11-17(21)22/h2-9,12H,10-11H2,1H3,(H,20,23)(H,21,22)