N-(1,3-benzodioxol-4-ylmethyl)-2-(dimethylamino)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(dimethylamino)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(dimethylamino)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(dimethylamino)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(dimethylamino)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(dimethylamino)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=C3C(=CC=C2)OCO3)C(=O)CN(C)C

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N(CC2=C3C(=CC=C2)OCO3)C(=O)CN(C)C

InChI

InChI=1S/C22H28N2O3/c1-17(12-13-18-8-5-4-6-9-18)24(21(25)15-23(2)3)14-19-10-7-11-20-22(19)27-16-26-20/h4-11,17H,12-16H2,1-3H3/t17-/m1/s1