(2S)-2-(1,3-benzodioxol-5-yloxy)-N-cyclohexyl-butanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-cyclohexyl-butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-cyclohexyl-butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-cyclohexylbutanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-cyclohexylbutanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-cyclohexyl-butyramide Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@@H](C(=O)NC1CCCCC1)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H23NO4/c1-2-14(17(19)18-12-6-4-3-5-7-12)22-13-8-9-15-16(10-13)21-11-20-15/h8-10,12,14H,2-7,11H2,1H3,(H,18,19)/t14-/m0/s1