phenyl N-[2-[3-[2-(phenoxycarbonylamino)propan-2-yl]phenyl]propan-2-yl]carbamate

Systemtic Name: phenyl N-[2-[3-[2-(phenoxycarbonylamino)propan-2-yl]phenyl]propan-2-yl]carbamate Openeye Name: phenyl N-[1-methyl-1-[3-[1-methyl-1-(phenoxycarbonylamino)ethyl]phenyl]ethyl]carbamate CAS Name: N-[2-[3-[2-[[oxo(phenoxy)methyl]amino]propan-2-yl]phenyl]propan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[2-[3-[2-(phenoxycarbonylamino)propan-2-yl]phenyl]propan-2-yl]carbamate Traditional Name: N-[1-[3-[1-(carbophenoxyamino)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]carbamic acid phenyl ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC=C1)C(C)(C)NC(=O)OC2=CC=CC=C2)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C1=CC(=CC=C1)C(C)(C)NC(=O)OC2=CC=CC=C2)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-25(2,27-23(29)31-21-14-7-5-8-15-21)19-12-11-13-20(18-19)26(3,4)28-24(30)32-22-16-9-6-10-17-22/h5-18H,1-4H3,(H,27,29)(H,28,30)