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

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]phenyl]-3-phenyl-propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCCC3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNCCC3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c29-26(15-12-20-6-2-1-3-7-20)28-22-13-10-21(11-14-22)16-17-27-18-23-19-30-24-8-4-5-9-25(24)31-23/h1-11,13-14,23,27H,12,15-19H2,(H,28,29)