(4-methoxyphenyl) N-[[4-(4-bromanyl-3-oxidanylidene-pentoxy)phenyl]methyl]-N-ethyl-carbamate

Systemtic Name: (4-methoxyphenyl) N-[[4-(4-bromanyl-3-oxidanylidene-pentoxy)phenyl]methyl]-N-ethyl-carbamate Openeye Name: (4-methoxyphenyl) N-[[4-(4-bromo-3-oxo-pentoxy)phenyl]methyl]-N-ethyl-carbamate CAS Name: N-[[4-(4-bromo-3-oxopentoxy)phenyl]methyl]-N-ethylcarbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-[[4-(4-bromo-3-oxopentoxy)phenyl]methyl]-N-ethylcarbamate Traditional Name: N-[4-(4-bromo-3-keto-pentoxy)benzyl]-N-ethyl-carbamic acid (4-methoxyphenyl) ester Formula: C22H26BrNO5 MolecularWeight: 464.34954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCCC(=O)C(C)Br)C(=O)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCCC(=O)C(C)Br)C(=O)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H26BrNO5/c1-4-24(22(26)29-20-11-9-18(27-3)10-12-20)15-17-5-7-19(8-6-17)28-14-13-21(25)16(2)23/h5-12,16H,4,13-15H2,1-3H3