N-(1,3-benzodioxol-5-yl)-2-phenoxy-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-phenoxy-butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-phenoxy-butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-phenoxybutanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-phenoxybutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-phenoxy-butyramide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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