[2-[2-(4-chloranylphenoxy)propanoylamino]-4-methyl-phenyl] ethanoate

Systemtic Name: [2-[2-(4-chloranylphenoxy)propanoylamino]-4-methyl-phenyl] ethanoate Openeye Name: [2-[2-(4-chlorophenoxy)propanoylamino]-4-methyl-phenyl] acetate CAS Name: acetic acid [2-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-4-methylphenyl] ester IUPAC Name: [2-[2-(4-chlorophenoxy)propanoylamino]-4-methylphenyl] acetate Traditional Name: acetic acid [2-[2-(4-chlorophenoxy)propanoylamino]-4-methyl-phenyl] ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C)NC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C)NC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO4/c1-11-4-9-17(24-13(3)21)16(10-11)20-18(22)12(2)23-15-7-5-14(19)6-8-15/h4-10,12H,1-3H3,(H,20,22)