[3-[4-(methoxymethoxy)-3,5-dimethyl-phenoxy]phenyl] N-azanyl-N-methyl-carbamate

Systemtic Name: [3-[4-(methoxymethoxy)-3,5-dimethyl-phenoxy]phenyl] N-azanyl-N-methyl-carbamate Openeye Name: [3-[4-(methoxymethoxy)-3,5-dimethyl-phenoxy]phenyl] N-amino-N-methyl-carbamate CAS Name: N-amino-N-methylcarbamic acid [3-[4-(methoxymethoxy)-3,5-dimethylphenoxy]phenyl] ester IUPAC Name: [3-[4-(methoxymethoxy)-3,5-dimethylphenoxy]phenyl] N-amino-N-methylcarbamate Traditional Name: N-amino-N-methyl-carbamic acid [3-[4-(methoxymethoxy)-3,5-dimethyl-phenoxy]phenyl] ester Formula: C18H22N2O5 MolecularWeight: 346.37768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCOC)C)OC2=CC(=CC=C2)OC(=O)N(C)N

Isomeric SMILES

CC1=CC(=CC(=C1OCOC)C)OC2=CC(=CC=C2)OC(=O)N(C)N

InChI

InChI=1S/C18H22N2O5/c1-12-8-16(9-13(2)17(12)23-11-22-4)24-14-6-5-7-15(10-14)25-18(21)20(3)19/h5-10H,11,19H2,1-4H3