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

Systemtic Name: (2,2-dimethyl-1-phenyl-propyl) N-[3-[(4-methoxyphenyl)methylamino]propyl]-N-oxidanyl-carbamate Openeye Name: (2,2-dimethyl-1-phenyl-propyl) N-hydroxy-N-[3-[(4-methoxyphenyl)methylamino]propyl]carbamate CAS Name: N-hydroxy-N-[3-[(4-methoxyphenyl)methylamino]propyl]carbamic acid (2,2-dimethyl-1-phenylpropyl) ester IUPAC Name: (2,2-dimethyl-1-phenylpropyl) N-hydroxy-N-[3-[(4-methoxyphenyl)methylamino]propyl]carbamate Traditional Name: N-hydroxy-N-[3-(p-anisylamino)propyl]carbamic acid (2,2-dimethyl-1-phenyl-propyl) ester Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=CC=CC=C1)OC(=O)N(CCCNCC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(C)(C)C(C1=CC=CC=C1)OC(=O)N(CCCNCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C23H32N2O4/c1-23(2,3)21(19-9-6-5-7-10-19)29-22(26)25(27)16-8-15-24-17-18-11-13-20(28-4)14-12-18/h5-7,9-14,21,24,27H,8,15-17H2,1-4H3