N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)oxan-4-yl]methyl]-3-phenyl-propanamide

Systemtic Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)oxan-4-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrahydropyran-4-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxanyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)oxan-4-yl]methyl]-3-phenylpropanamide Traditional Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrahydropyran-4-yl]methyl]-3-phenyl-propionamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)CCC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COCCC1(CNC(=O)CCC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H27NO4/c25-22(9-6-18-4-2-1-3-5-18)24-17-23(10-12-26-13-11-23)19-7-8-20-21(16-19)28-15-14-27-20/h1-5,7-8,16H,6,9-15,17H2,(H,24,25)