[3-[4-(methoxymethoxy)-2,3,5-trimethyl-phenoxy]phenyl] N-azanyl-N-methyl-carbamate

Systemtic Name: [3-[4-(methoxymethoxy)-2,3,5-trimethyl-phenoxy]phenyl] N-azanyl-N-methyl-carbamate Openeye Name: [3-[4-(methoxymethoxy)-2,3,5-trimethyl-phenoxy]phenyl] N-amino-N-methyl-carbamate CAS Name: N-amino-N-methylcarbamic acid [3-[4-(methoxymethoxy)-2,3,5-trimethylphenoxy]phenyl] ester IUPAC Name: [3-[4-(methoxymethoxy)-2,3,5-trimethylphenoxy]phenyl] N-amino-N-methylcarbamate Traditional Name: N-amino-N-methyl-carbamic acid [3-[4-(methoxymethoxy)-2,3,5-trimethyl-phenoxy]phenyl] ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5/c1-12-9-17(13(2)14(3)18(12)24-11-23-5)25-15-7-6-8-16(10-15)26-19(22)21(4)20/h6-10H,11,20H2,1-5H3