(2-acetamidophenyl) N-methyl-N-[2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]ethoxy]carbamate

Systemtic Name: (2-acetamidophenyl) N-methyl-N-[2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]ethoxy]carbamate Openeye Name: (2-acetamidophenyl) N-[2-[4-(tert-butoxycarbonylamino)phenyl]ethoxy]-N-methyl-carbamate CAS Name: N-methyl-N-[2-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]ethoxy]carbamic acid (2-acetamidophenyl) ester IUPAC Name: (2-acetamidophenyl) N-methyl-N-[2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]ethoxy]carbamate Traditional Name: N-[2-[4-(tert-butoxycarbonylamino)phenyl]ethoxy]-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)OCCC2=CC=C(C=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC(=O)N(C)OCCC2=CC=C(C=C2)NC(=O)OC(C)(C)C

InChI

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