N-[(1S)-1-naphthalen-1-ylethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(1S)-1-naphthalen-1-ylethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1S)-1-(1-naphthyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1S)-1-(1-naphthalenyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1S)-1-naphthalen-1-ylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1S)-1-(1-naphthyl)ethyl]-piperonylamide Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17NO3/c1-13(16-8-4-6-14-5-2-3-7-17(14)16)21-20(22)15-9-10-18-19(11-15)24-12-23-18/h2-11,13H,12H2,1H3,(H,21,22)/t13-/m0/s1