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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-phenylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-phenylbutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-butyramide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c19-17(8-4-7-13-5-2-1-3-6-13)18-14-9-10-15-16(11-14)21-12-20-15/h1-3,5-6,9-11H,4,7-8,12H2,(H,18,19)