N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-isobutoxy-benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-isobutoxy-benzamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(C)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC(C)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H25NO4/c1-14(2)12-24-17-10-8-16(9-11-17)21(23)22-15(3)20-13-25-18-6-4-5-7-19(18)26-20/h4-11,14-15,20H,12-13H2,1-3H3,(H,22,23)