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

Systemtic Name: 2-(4-phenoxyphenoxy)-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: 2-(4-phenoxyphenoxy)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(4-phenoxyphenoxy)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-(4-phenoxyphenoxy)acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)COC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)OCCCNC(=O)COC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C20H25NO4/c1-16(2)23-14-6-13-21-20(22)15-24-17-9-11-19(12-10-17)25-18-7-4-3-5-8-18/h3-5,7-12,16H,6,13-15H2,1-2H3,(H,21,22)