N-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)cyclobutanecarboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)cyclobutanecarboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-cyclobutanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)cyclobutanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzylcyclobutanecarboxamide Traditional Name: N-benzyl-N-piperonyl-cyclobutanecarboxamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(C1)C(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21NO3/c22-20(17-7-4-8-17)21(12-15-5-2-1-3-6-15)13-16-9-10-18-19(11-16)24-14-23-18/h1-3,5-6,9-11,17H,4,7-8,12-14H2