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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylphenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylphenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylphenoxy)propionamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

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