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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-ethoxyphenyl)butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-ethoxyphenyl)butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-ethoxyphenyl)butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-ethoxyphenyl)butanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-o-phenetyl-butyramide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OCC)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=CC=C1OCC)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO5/c1-3-15(25-13-9-10-17-18(11-13)24-12-23-17)19(21)20-14-7-5-6-8-16(14)22-4-2/h5-11,15H,3-4,12H2,1-2H3,(H,20,21)/t15-/m0/s1