4-chloranyl-1-methoxy-2-methyl-benzene; [1-(diethylamino)-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: 4-chloranyl-1-methoxy-2-methyl-benzene; [1-(diethylamino)-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: 4-chloro-1-methoxy-2-methyl-benzene; [2-(diethylamino)-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-(diethylamino)-1-oxopropan-2-yl] ester; 4-chloro-1-methoxy-2-methylbenzene IUPAC Name: 4-chloro-1-methoxy-2-methylbenzene; [1-(diethylamino)-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-(diethylamino)-2-keto-1-methyl-ethyl] ester; 4-chloro-1-methoxy-2-methyl-benzene Formula: C17H26ClNO4 MolecularWeight: 343.84564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)OC(=O)C.CC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCN(CC)C(=O)C(C)OC(=O)C.CC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C9H17NO3.C8H9ClO/c1-5-10(6-2)9(12)7(3)13-8(4)11;1-6-5-7(9)3-4-8(6)10-2/h7H,5-6H2,1-4H3;3-5H,1-2H3