[3-[3,5-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]phenyl] N-azanyl-N-methyl-carbamate

Systemtic Name: [3-[3,5-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]phenyl] N-azanyl-N-methyl-carbamate Openeye Name: [3-[4-(tert-butoxycarbonylamino)-3,5-dimethyl-phenoxy]phenyl] N-amino-N-methyl-carbamate CAS Name: N-amino-N-methylcarbamic acid [3-[3,5-dimethyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenoxy]phenyl] ester IUPAC Name: [3-[3,5-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]phenyl] N-amino-N-methylcarbamate Traditional Name: N-amino-N-methyl-carbamic acid [3-[4-(tert-butoxycarbonylamino)-3,5-dimethyl-phenoxy]phenyl] ester Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)OC(C)(C)C)C)OC2=CC(=CC=C2)OC(=O)N(C)N

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)OC(C)(C)C)C)OC2=CC(=CC=C2)OC(=O)N(C)N

InChI

InChI=1S/C21H27N3O5/c1-13-10-17(11-14(2)18(13)23-19(25)29-21(3,4)5)27-15-8-7-9-16(12-15)28-20(26)24(6)22/h7-12H,22H2,1-6H3,(H,23,25)