2-(1,3-benzodioxol-5-yloxy)-N-[(R)-(4-chlorophenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(R)-(4-chlorophenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(R)-(4-chlorophenyl)-phenyl-methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(R)-(4-chlorophenyl)-phenylmethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(R)-(4-chlorophenyl)-phenylmethyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(R)-(4-chlorophenyl)-phenyl-methyl]acetamide Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO4/c23-17-8-6-16(7-9-17)22(15-4-2-1-3-5-15)24-21(25)13-26-18-10-11-19-20(12-18)28-14-27-19/h1-12,22H,13-14H2,(H,24,25)/t22-/m1/s1