N-[3-(methoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-(4-propan-2-ylphenyl)benzamide

Systemtic Name: N-[3-(methoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-(4-propan-2-ylphenyl)benzamide Openeye Name: 2-(4-isopropylphenyl)-N-[3-(methoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide CAS Name: N-[3-(methoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-(4-propan-2-ylphenyl)benzamide IUPAC Name: N-[3-(methoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-(4-propan-2-ylphenyl)benzamide Traditional Name: N-[3-(methoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-p-cumenyl-benzamide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCC(O4)COC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCC(O4)COC

InChI

InChI=1S/C26H27NO4/c1-17(2)18-8-10-19(11-9-18)22-6-4-5-7-23(22)26(28)27-20-12-13-24-25(14-20)31-21(15-29-3)16-30-24/h4-14,17,21H,15-16H2,1-3H3,(H,27,28)