2-cyclopropyl-N-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-2-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-cyclopropyl-N-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-tert-butoxy-2-cyclopropyl-2-hydroxy-2-(4-phenoxyphenyl)acetamide CAS Name: 2-cyclopropyl-2-hydroxy-N-[(2-methylpropan-2-yl)oxy]-2-(4-phenoxyphenyl)acetamide IUPAC Name: 2-cyclopropyl-2-hydroxy-N-[(2-methylpropan-2-yl)oxy]-2-(4-phenoxyphenyl)acetamide Traditional Name: N-tert-butoxy-2-cyclopropyl-2-hydroxy-2-(4-phenoxyphenyl)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)C(C1CC1)(C2=CC=C(C=C2)OC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)ONC(=O)C(C1CC1)(C2=CC=C(C=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C21H25NO4/c1-20(2,3)26-22-19(23)21(24,15-9-10-15)16-11-13-18(14-12-16)25-17-7-5-4-6-8-17/h4-8,11-15,24H,9-10H2,1-3H3,(H,22,23)