N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NC(C2=CC3=C(C=C2)OCCO3)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)NC(C2=CC3=C(C=C2)OCCO3)C(C)C

InChI

InChI=1S/C22H27NO4/c1-14(2)22(16-6-8-19-20(12-16)27-10-9-26-19)23-21(24)13-17-11-15(3)5-7-18(17)25-4/h5-8,11-12,14,22H,9-10,13H2,1-4H3,(H,23,24)