N-[(2R)-2-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-N-methyl-benzamide

Systemtic Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-N-methyl-benzamide Openeye Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-N-methyl-benzamide CAS Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-3-phenylpropyl]-N-methylbenzamide IUPAC Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-3-phenylpropyl]-N-methylbenzamide Traditional Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-N-methyl-benzamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C[C@H](CC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c1-25(24(26)19-10-6-3-7-11-19)16-21(14-18-8-4-2-5-9-18)20-12-13-22-23(15-20)28-17-27-22/h2-13,15,21H,14,16-17H2,1H3/t21-/m0/s1