[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cycloheptylamino)-1-oxopropan-2-yl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H24ClNO4 MolecularWeight: 353.84046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)OC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H24ClNO4/c1-13(18(22)20-15-6-4-2-3-5-7-15)24-17(21)12-23-16-10-8-14(19)9-11-16/h8-11,13,15H,2-7,12H2,1H3,(H,20,22)