N-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]phenyl]-2-phenyl-acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCCC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNCCC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

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