[4-[3-[hexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]phenoxy]phenyl] N-azanyl-N-methyl-carbamate

Systemtic Name: [4-[3-[hexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]phenoxy]phenyl] N-azanyl-N-methyl-carbamate Openeye Name: [4-[3-[tert-butoxycarbonyl(hexyl)amino]phenoxy]phenyl] N-amino-N-methyl-carbamate CAS Name: N-amino-N-methylcarbamic acid [4-[3-[hexyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenoxy]phenyl] ester IUPAC Name: [4-[3-[hexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]phenoxy]phenyl] N-amino-N-methylcarbamate Traditional Name: N-amino-N-methyl-carbamic acid [4-[3-[tert-butoxycarbonyl(hexyl)amino]phenoxy]phenyl] ester Formula: C25H35N3O5 MolecularWeight: 457.5625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O5/c1-6-7-8-9-17-28(24(30)33-25(2,3)4)19-11-10-12-22(18-19)31-20-13-15-21(16-14-20)32-23(29)27(5)26/h10-16,18H,6-9,17,26H2,1-5H3