N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC(C3=CC=C(C=C3)OC)C(C)C

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC(C3=CC=C(C=C3)OC)C(C)C

InChI

InChI=1S/C21H25NO4/c1-13(2)19(15-9-11-16(24-4)12-10-15)22-21(23)20-14(3)25-17-7-5-6-8-18(17)26-20/h5-14,19-20H,1-4H3,(H,22,23)