(2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-ethylphenyl)butanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-ethylphenyl)butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-ethylphenyl)butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-ethylphenyl)butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-ethylphenyl)butanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-ethylphenyl)butyramide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(CC)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](CC)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO4/c1-3-13-5-7-14(8-6-13)20-19(21)16(4-2)24-15-9-10-17-18(11-15)23-12-22-17/h5-11,16H,3-4,12H2,1-2H3,(H,20,21)/t16-/m0/s1