(2,2-dimethyl-1-phenyl-propyl) N-[3-[(4-methylphenyl)methylamino]propyl]-N-oxidanyl-carbamate

Systemtic Name: (2,2-dimethyl-1-phenyl-propyl) N-[3-[(4-methylphenyl)methylamino]propyl]-N-oxidanyl-carbamate Openeye Name: (2,2-dimethyl-1-phenyl-propyl) N-hydroxy-N-[3-(p-tolylmethylamino)propyl]carbamate CAS Name: N-hydroxy-N-[3-[(4-methylphenyl)methylamino]propyl]carbamic acid (2,2-dimethyl-1-phenylpropyl) ester IUPAC Name: (2,2-dimethyl-1-phenylpropyl) N-hydroxy-N-[3-[(4-methylphenyl)methylamino]propyl]carbamate Traditional Name: N-hydroxy-N-[3-[(4-methylbenzyl)amino]propyl]carbamic acid (2,2-dimethyl-1-phenyl-propyl) ester Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCCN(C(=O)OC(C2=CC=CC=C2)C(C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)CNCCCN(C(=O)OC(C2=CC=CC=C2)C(C)(C)C)O

InChI

InChI=1S/C23H32N2O3/c1-18-11-13-19(14-12-18)17-24-15-8-16-25(27)22(26)28-21(23(2,3)4)20-9-6-5-7-10-20/h5-7,9-14,21,24,27H,8,15-17H2,1-4H3