N-(1,3-benzodioxol-5-yl)-4-phenoxy-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-phenoxy-butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-phenoxy-butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-phenoxybutanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-phenoxybutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-phenoxy-butyramide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C17H17NO4/c19-17(7-4-10-20-14-5-2-1-3-6-14)18-13-8-9-15-16(11-13)22-12-21-15/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,18,19)