2-(4-acetamidophenoxy)-N-tert-butyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-tert-butyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-benzyl-N-tert-butyl-acetamide CAS Name: 2-(4-acetamidophenoxy)-N-tert-butyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-benzyl-N-tert-butylacetamide Traditional Name: 2-(4-acetamidophenoxy)-N-benzyl-N-tert-butyl-acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C21H26N2O3/c1-16(24)22-18-10-12-19(13-11-18)26-15-20(25)23(21(2,3)4)14-17-8-6-5-7-9-17/h5-13H,14-15H2,1-4H3,(H,22,24)