N-[(2,4-dimethyl-5-nonyl-7-oxidanyl-4H-1,3-benzodioxin-8-yl)-phenyl-methyl]ethanamide

Systemtic Name: N-[(2,4-dimethyl-5-nonyl-7-oxidanyl-4H-1,3-benzodioxin-8-yl)-phenyl-methyl]ethanamide Openeye Name: N-[(7-hydroxy-2,4-dimethyl-5-nonyl-4H-1,3-benzodioxin-8-yl)-phenyl-methyl]acetamide CAS Name: N-[(7-hydroxy-2,4-dimethyl-5-nonyl-4H-1,3-benzodioxin-8-yl)-phenylmethyl]acetamide IUPAC Name: N-[(7-hydroxy-2,4-dimethyl-5-nonyl-4H-1,3-benzodioxin-8-yl)-phenylmethyl]acetamide Traditional Name: N-[(7-hydroxy-2,4-dimethyl-5-nonyl-4H-1,3-benzodioxin-8-yl)-phenyl-methyl]acetamide Formula: C28H39NO4 MolecularWeight: 453.61356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC(=C(C2=C1C(OC(O2)C)C)C(C3=CC=CC=C3)NC(=O)C)O

Isomeric SMILES

CCCCCCCCCC1=CC(=C(C2=C1C(OC(O2)C)C)C(C3=CC=CC=C3)NC(=O)C)O

InChI

InChI=1S/C28H39NO4/c1-5-6-7-8-9-10-12-17-23-18-24(31)26(28-25(23)19(2)32-21(4)33-28)27(29-20(3)30)22-15-13-11-14-16-22/h11,13-16,18-19,21,27,31H,5-10,12,17H2,1-4H3,(H,29,30)