2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-cyclopropyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-cyclopropylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-cyclopropyl-acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19NO3/c21-19(11-15-6-9-17-18(10-15)23-13-22-17)20(16-7-8-16)12-14-4-2-1-3-5-14/h1-6,9-10,16H,7-8,11-13H2