N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-isopropylphenoxy)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23NO4/c1-14(2)16-4-6-17(7-5-16)25-13-20(22)21-12-15-3-8-18-19(11-15)24-10-9-23-18/h3-8,11,14H,9-10,12-13H2,1-2H3,(H,21,22)