methyl 4-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoate

Systemtic Name: methyl 4-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoate Openeye Name: methyl 4-[2-(cyclohexylamino)-1-methyl-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[1-(cyclohexylamino)-1-oxopropan-2-yl]oxy-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[1-(cyclohexylamino)-1-oxopropan-2-yl]oxy-3-methoxybenzoate Traditional Name: 4-[2-(cyclohexylamino)-2-keto-1-methyl-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

CC(C(=O)NC1CCCCC1)OC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C18H25NO5/c1-12(17(20)19-14-7-5-4-6-8-14)24-15-10-9-13(18(21)23-3)11-16(15)22-2/h9-12,14H,4-8H2,1-3H3,(H,19,20)