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[3-[3-(dimethylamino)phenoxy]phenyl] N-azanyl-N-methyl-carbamate

[3-[3-(dimethylamino)phenoxy]phenyl] N-azanyl-N-methyl-carbamate

Systemtic Name:[3-[3-(dimethylamino)phenoxy]phenyl] N-azanyl-N-methyl-carbamate
Openeye Name:[3-[3-(dimethylamino)phenoxy]phenyl] N-amino-N-methyl-carbamate
CAS Name:N-amino-N-methylcarbamic acid [3-[3-(dimethylamino)phenoxy]phenyl] ester
IUPAC Name:[3-[3-(dimethylamino)phenoxy]phenyl] N-amino-N-methylcarbamate
Traditional Name:N-amino-N-methyl-carbamic acid [3-[3-(dimethylamino)phenoxy]phenyl] ester
Formula: C16H19N3O3
MolecularWeight: 301.34036
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OC2=CC(=CC=C2)OC(=O)N(C)N


Isomeric SMILES

CN(C)C1=CC(=CC=C1)OC2=CC(=CC=C2)OC(=O)N(C)N


InChI

InChI=1S/C16H19N3O3/c1-18(2)12-6-4-7-13(10-12)21-14-8-5-9-15(11-14)22-16(20)19(3)17/h4-11H,17H2,1-3H3


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