2-(1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-[(1R)-1-phenylethyl]acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23NO3/c1-18(21-10-6-3-7-11-21)25(16-19-8-4-2-5-9-19)24(26)15-20-12-13-22-23(14-20)28-17-27-22/h2-14,18H,15-17H2,1H3/t18-/m1/s1