2-phenoxy-N-(3-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-phenoxy-N-(3-propan-2-yloxyphenyl)ethanamide Openeye Name: N-(3-isopropoxyphenyl)-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-(3-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-phenoxy-N-(3-propan-2-yloxyphenyl)acetamide Traditional Name: N-(3-isopropoxyphenyl)-2-phenoxy-acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c1-13(2)21-16-10-6-7-14(11-16)18-17(19)12-20-15-8-4-3-5-9-15/h3-11,13H,12H2,1-2H3,(H,18,19)