2-(4-ethoxyphenoxy)-N-[1-(3-propan-2-yloxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[1-(3-propan-2-yloxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[1-(3-isopropoxyphenyl)ethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[1-(3-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[1-(3-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[1-(3-isopropoxyphenyl)ethyl]acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC(=CC=C2)OC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC(=CC=C2)OC(C)C

InChI

InChI=1S/C21H27NO4/c1-5-24-18-9-11-19(12-10-18)25-14-21(23)22-16(4)17-7-6-8-20(13-17)26-15(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,22,23)