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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxyphenyl)butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxyphenyl)butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxyphenyl)butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxyphenyl)butanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxyphenyl)butyramide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OC)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=CC=C1OC)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO5/c1-3-14(18(20)19-13-6-4-5-7-15(13)21-2)24-12-8-9-16-17(10-12)23-11-22-16/h4-10,14H,3,11H2,1-2H3,(H,19,20)/t14-/m0/s1