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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-phenylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-phenylbutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-butyramide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO3/c1-2-14(12-6-4-3-5-7-12)17(19)18-13-8-9-15-16(10-13)21-11-20-15/h3-10,14H,2,11H2,1H3,(H,18,19)