2-(4-phenylmethoxyphenoxy)-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(3-isopropoxypropyl)acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(3-isopropoxypropyl)acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)OCCCNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C21H27NO4/c1-17(2)24-14-6-13-22-21(23)16-26-20-11-9-19(10-12-20)25-15-18-7-4-3-5-8-18/h3-5,7-12,17H,6,13-16H2,1-2H3,(H,22,23)