[4-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenoxy]phenyl] N-azanyl-N-methyl-carbamate

Systemtic Name: [4-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenoxy]phenyl] N-azanyl-N-methyl-carbamate Openeye Name: [4-[3-[2-(tert-butoxycarbonylamino)ethyl]phenoxy]phenyl] N-amino-N-methyl-carbamate CAS Name: N-amino-N-methylcarbamic acid [4-[3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]phenoxy]phenyl] ester IUPAC Name: [4-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenoxy]phenyl] N-amino-N-methylcarbamate Traditional Name: N-amino-N-methyl-carbamic acid [4-[3-[2-(tert-butoxycarbonylamino)ethyl]phenoxy]phenyl] ester Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCC1=CC(=CC=C1)OC2=CC=C(C=C2)OC(=O)N(C)N

Isomeric SMILES

CC(C)(C)OC(=O)NCCC1=CC(=CC=C1)OC2=CC=C(C=C2)OC(=O)N(C)N

InChI

InChI=1S/C21H27N3O5/c1-21(2,3)29-19(25)23-13-12-15-6-5-7-18(14-15)27-16-8-10-17(11-9-16)28-20(26)24(4)22/h5-11,14H,12-13,22H2,1-4H3,(H,23,25)