2-(1,3-benzodioxol-5-yloxy)-N-[(1R)-1,2-diphenylethyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(1R)-1,2-diphenylethyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(1R)-1,2-diphenylethyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(1R)-1,2-diphenylethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(1R)-1,2-diphenylethyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(1R)-1,2-diphenylethyl]acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)N[C@H](CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO4/c25-23(15-26-19-11-12-21-22(14-19)28-16-27-21)24-20(18-9-5-2-6-10-18)13-17-7-3-1-4-8-17/h1-12,14,20H,13,15-16H2,(H,24,25)/t20-/m1/s1