[[1-(3-chloranylphenoxy)-2-oxidanyl-propyl]-phenyl-amino] ethanoate

Systemtic Name: [[1-(3-chloranylphenoxy)-2-oxidanyl-propyl]-phenyl-amino] ethanoate Openeye Name: (N-[1-(3-chlorophenoxy)-2-hydroxy-propyl]anilino) acetate CAS Name: acetic acid (N-[1-(3-chlorophenoxy)-2-hydroxypropyl]anilino) ester IUPAC Name: (N-[1-(3-chlorophenoxy)-2-hydroxypropyl]anilino) acetate Traditional Name: acetic acid (N-[1-(3-chlorophenoxy)-2-hydroxy-propyl]anilino) ester Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO4/c1-12(20)17(22-16-10-6-7-14(18)11-16)19(23-13(2)21)15-8-4-3-5-9-15/h3-12,17,20H,1-2H3