N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=CC3=C(C=C2)OCCO3)C(=O)COC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N(CC2=CC3=C(C=C2)OCCO3)C(=O)COC

InChI

InChI=1S/C22H27NO4/c1-17(8-9-18-6-4-3-5-7-18)23(22(24)16-25-2)15-19-10-11-20-21(14-19)27-13-12-26-20/h3-7,10-11,14,17H,8-9,12-13,15-16H2,1-2H3/t17-/m1/s1