(2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-tert-butylphenyl)propanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-tert-butylphenyl)propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-tert-butylphenyl)propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-tert-butylphenyl)propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-tert-butylphenyl)propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-tert-butylphenyl)propionamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-13(25-16-9-10-17-18(11-16)24-12-23-17)19(22)21-15-7-5-14(6-8-15)20(2,3)4/h5-11,13H,12H2,1-4H3,(H,21,22)/t13-/m0/s1