N-cycloheptyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: N-cycloheptyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-cycloheptyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-cycloheptyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-cycloheptyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-cycloheptyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H25NO3/c20-18(19-15-5-3-1-2-4-6-15)10-8-14-7-9-16-17(13-14)22-12-11-21-16/h7,9,13,15H,1-6,8,10-12H2,(H,19,20)