N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]naphthalene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]naphthalene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furyl)methyl]naphthalene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furanyl)methyl]-2-naphthalenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]naphthalene-2-carboxamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-N-piperonyl-2-naphthamide Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H21NO4/c1-17-6-10-22(30-17)15-26(14-18-7-11-23-24(12-18)29-16-28-23)25(27)21-9-8-19-4-2-3-5-20(19)13-21/h2-13H,14-16H2,1H3