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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-phenethyl-butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-phenethyl-butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-phenethylbutanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-phenethylbutanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-phenethyl-butyramide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC=CC=C1)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@@H](C(=O)NCCC1=CC=CC=C1)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO4/c1-2-16(19(21)20-11-10-14-6-4-3-5-7-14)24-15-8-9-17-18(12-15)23-13-22-17/h3-9,12,16H,2,10-11,13H2,1H3,(H,20,21)/t16-/m0/s1