N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(1,4-diphenylbutylamino)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(1,4-diphenylbutylamino)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(1,4-diphenylbutylamino)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(1,4-diphenylbutylamino)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(1,4-diphenylbutylamino)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(1,4-diphenylbutylamino)acetamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CNC(CCCC3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CNC(CCCC3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H25ClN2O3/c26-20-14-23-24(31-17-30-23)15-22(20)28-25(29)16-27-21(19-11-5-2-6-12-19)13-7-10-18-8-3-1-4-9-18/h1-6,8-9,11-12,14-15,21,27H,7,10,13,16-17H2,(H,28,29)