N-(1,3-benzodioxol-5-yl)-2-(diphenethylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(diphenethylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(diphenethylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(diphenethylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(diphenethylamino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(diphenethylamino)acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN(CCC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN(CCC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c28-25(26-22-11-12-23-24(17-22)30-19-29-23)18-27(15-13-20-7-3-1-4-8-20)16-14-21-9-5-2-6-10-21/h1-12,17H,13-16,18-19H2,(H,26,28)