3-(1,3-benzodioxol-5-yl)-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-naphthalen-1-yl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1-naphthyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1-naphthalenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-naphthalen-1-ylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1-naphthyl)propionamide Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

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