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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-propan-2-ylphenyl)butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-isopropylphenyl)butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-propan-2-ylphenyl)butanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-p-cumenyl-butyramide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(C)C)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=C(C=C1)C(C)C)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23NO4/c1-4-17(25-16-9-10-18-19(11-16)24-12-23-18)20(22)21-15-7-5-14(6-8-15)13(2)3/h5-11,13,17H,4,12H2,1-3H3,(H,21,22)/t17-/m0/s1