2-(4-ethylphenoxy)-N-(3-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(3-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(3-isopropoxyphenyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(3-isopropoxyphenyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC(C)C

InChI

InChI=1S/C19H23NO3/c1-4-15-8-10-17(11-9-15)22-13-19(21)20-16-6-5-7-18(12-16)23-14(2)3/h5-12,14H,4,13H2,1-3H3,(H,20,21)