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

Systemtic Name: N-[1,3-benzodioxol-5-yl-(2-oxidanylnaphthalen-1-yl)methyl]-3-methyl-butanamide Openeye Name: N-[1,3-benzodioxol-5-yl-(2-hydroxy-1-naphthyl)methyl]-3-methyl-butanamide CAS Name: N-[1,3-benzodioxol-5-yl-(2-hydroxy-1-naphthalenyl)methyl]-3-methylbutanamide IUPAC Name: N-[1,3-benzodioxol-5-yl-(2-hydroxynaphthalen-1-yl)methyl]-3-methylbutanamide Traditional Name: N-[1,3-benzodioxol-5-yl-(2-hydroxy-1-naphthyl)methyl]-3-methyl-butyramide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(C1=CC2=C(C=C1)OCO2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CC(C)CC(=O)NC(C1=CC2=C(C=C1)OCO2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C23H23NO4/c1-14(2)11-21(26)24-23(16-8-10-19-20(12-16)28-13-27-19)22-17-6-4-3-5-15(17)7-9-18(22)25/h3-10,12,14,23,25H,11,13H2,1-2H3,(H,24,26)