N-oxidanyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-2-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: N-oxidanyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-2-(2,4,6-trimethylphenyl)ethanamide Openeye Name: N-hydroxy-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-2-(2,4,6-trimethylphenyl)acetamide CAS Name: N-hydroxy-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]-2-(2,4,6-trimethylphenyl)acetamide IUPAC Name: N-hydroxy-N-(1-phenyl-2-pyrrolidin-1-ylethyl)-2-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-hydroxy-2-mesityl-N-(1-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CC(=O)N(C(CN2CCCC2)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CC(=O)N(C(CN2CCCC2)C3=CC=CC=C3)O)C

InChI

InChI=1S/C23H30N2O2/c1-17-13-18(2)21(19(3)14-17)15-23(26)25(27)22(16-24-11-7-8-12-24)20-9-5-4-6-10-20/h4-6,9-10,13-14,22,27H,7-8,11-12,15-16H2,1-3H3