(2S)-N-(1,3-benzodioxol-5-yl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-(4-phenylphenoxy)propanamide Openeye Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-(4-phenylphenoxy)propanamide CAS Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-(4-phenylphenoxy)propanamide IUPAC Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-(4-phenylphenoxy)propanamide Traditional Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-(4-phenylphenoxy)propionamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO4/c1-15(22(24)23-18-9-12-20-21(13-18)26-14-25-20)27-19-10-7-17(8-11-19)16-5-3-2-4-6-16/h2-13,15H,14H2,1H3,(H,23,24)/t15-/m0/s1