(2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(m-tolyl)propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(m-tolyl)propionamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO4/c1-11-4-3-5-13(8-11)18-17(19)12(2)22-14-6-7-15-16(9-14)21-10-20-15/h3-9,12H,10H2,1-2H3,(H,18,19)/t12-/m0/s1