2-[1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzoic acid

Systemtic Name: 2-[1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzoic acid Openeye Name: 2-[2-[(4-chlorophenyl)methylamino]-1-methyl-2-oxo-ethoxy]-4-methoxy-benzoic acid CAS Name: 2-[1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl]oxy-4-methoxybenzoic acid IUPAC Name: 2-[1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl]oxy-4-methoxybenzoic acid Traditional Name: 2-[2-[(4-chlorobenzyl)amino]-2-keto-1-methyl-ethoxy]-4-methoxy-benzoic 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=C(C=CC(=C2)OC)C(=O)O

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)OC2=C(C=CC(=C2)OC)C(=O)O

InChI

InChI=1S/C18H18ClNO5/c1-11(17(21)20-10-12-3-5-13(19)6-4-12)25-16-9-14(24-2)7-8-15(16)18(22)23/h3-9,11H,10H2,1-2H3,(H,20,21)(H,22,23)