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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)N[C@@H](C2=CC3=C(C=C2)OCCO3)C(C)C)OC

InChI

InChI=1S/C22H27NO4/c1-14(2)22(17-7-8-18-20(13-17)27-10-9-26-18)23-21(24)12-16-6-5-15(3)19(11-16)25-4/h5-8,11,13-14,22H,9-10,12H2,1-4H3,(H,23,24)/t22-/m1/s1