(2-acetamidophenyl) N-methyl-N-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenoxy]carbamate

Systemtic Name: (2-acetamidophenyl) N-methyl-N-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenoxy]carbamate Openeye Name: (2-acetamidophenyl) N-[4-[2-(tert-butoxycarbonylamino)ethyl]phenoxy]-N-methyl-carbamate CAS Name: N-methyl-N-[4-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]phenoxy]carbamic acid (2-acetamidophenyl) ester IUPAC Name: (2-acetamidophenyl) N-methyl-N-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenoxy]carbamate Traditional Name: N-[4-[2-(tert-butoxycarbonylamino)ethyl]phenoxy]-N-methyl-carbamic acid (2-acetamidophenyl) ester Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC(=O)N(C)OC2=CC=C(C=C2)CCNC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC(=O)N(C)OC2=CC=C(C=C2)CCNC(=O)OC(C)(C)C

InChI

InChI=1S/C23H29N3O6/c1-16(27)25-19-8-6-7-9-20(19)30-22(29)26(5)32-18-12-10-17(11-13-18)14-15-24-21(28)31-23(2,3)4/h6-13H,14-15H2,1-5H3,(H,24,28)(H,25,27)