N-[2-(1,3-benzodioxol-5-yl)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]naphthalene-1-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]naphthalene-1-carboxamide Traditional Name: N-homopiperonyl-1-naphthamide Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17NO3/c22-20(17-7-3-5-15-4-1-2-6-16(15)17)21-11-10-14-8-9-18-19(12-14)24-13-23-18/h1-9,12H,10-11,13H2,(H,21,22)