N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-naphthalene-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-naphthalene-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-naphthalene-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1-naphthalenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methylnaphthalene-1-carboxamide Traditional Name: N-methyl-N-piperonyl-1-naphthamide Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17NO3/c1-21(12-14-9-10-18-19(11-14)24-13-23-18)20(22)17-8-4-6-15-5-2-3-7-16(15)17/h2-11H,12-13H2,1H3