N-[1,3-benzodioxol-5-yl(phenyl)methyl]-N-(2,2-dimethyloxan-4-yl)ethanamide

Systemtic Name: N-[1,3-benzodioxol-5-yl(phenyl)methyl]-N-(2,2-dimethyloxan-4-yl)ethanamide Openeye Name: N-[1,3-benzodioxol-5-yl(phenyl)methyl]-N-(2,2-dimethyltetrahydropyran-4-yl)acetamide CAS Name: N-[1,3-benzodioxol-5-yl(phenyl)methyl]-N-(2,2-dimethyl-4-oxanyl)acetamide IUPAC Name: N-[1,3-benzodioxol-5-yl(phenyl)methyl]-N-(2,2-dimethyloxan-4-yl)acetamide Traditional Name: N-[1,3-benzodioxol-5-yl(phenyl)methyl]-N-(2,2-dimethyltetrahydropyran-4-yl)acetamide Formula: C23H27NO4 MolecularWeight: 381.46478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCOC(C1)(C)C)C(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N(C1CCOC(C1)(C)C)C(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H27NO4/c1-16(25)24(19-11-12-28-23(2,3)14-19)22(17-7-5-4-6-8-17)18-9-10-20-21(13-18)27-15-26-20/h4-10,13,19,22H,11-12,14-15H2,1-3H3