N-(1,3-benzodioxol-5-ylmethyl)-N-(1-phenylethyl)cyclopropanecarboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1-phenylethyl)cyclopropanecarboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1-phenylethyl)cyclopropanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1-phenylethyl)cyclopropanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1-phenylethyl)cyclopropanecarboxamide Traditional Name: N-(1-phenylethyl)-N-piperonyl-cyclopropanecarboxamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4CC4

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4CC4

InChI

InChI=1S/C20H21NO3/c1-14(16-5-3-2-4-6-16)21(20(22)17-8-9-17)12-15-7-10-18-19(11-15)24-13-23-18/h2-7,10-11,14,17H,8-9,12-13H2,1H3