N-[1,3-benzodioxol-5-yl-(2-oxidanylnaphthalen-1-yl)methyl]-3-phenyl-propanamide

Systemtic Name: N-[1,3-benzodioxol-5-yl-(2-oxidanylnaphthalen-1-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[1,3-benzodioxol-5-yl-(2-hydroxy-1-naphthyl)methyl]-3-phenyl-propanamide CAS Name: N-[1,3-benzodioxol-5-yl-(2-hydroxy-1-naphthalenyl)methyl]-3-phenylpropanamide IUPAC Name: N-[1,3-benzodioxol-5-yl-(2-hydroxynaphthalen-1-yl)methyl]-3-phenylpropanamide Traditional Name: N-[1,3-benzodioxol-5-yl-(2-hydroxy-1-naphthyl)methyl]-3-phenyl-propionamide Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3=C(C=CC4=CC=CC=C43)O)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C3=C(C=CC4=CC=CC=C43)O)NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C27H23NO4/c29-22-13-11-19-8-4-5-9-21(19)26(22)27(20-12-14-23-24(16-20)32-17-31-23)28-25(30)15-10-18-6-2-1-3-7-18/h1-9,11-14,16,27,29H,10,15,17H2,(H,28,30)