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

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-13-4-5-15(10-18(13)23-3)11-20(22)21-14(2)16-6-7-17-19(12-16)25-9-8-24-17/h4-7,10,12,14H,8-9,11H2,1-3H3,(H,21,22)/t14-/m1/s1