N-[3-(2,2-dimethyloxan-4-yl)-3-(4-methoxyphenyl)propyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[3-(2,2-dimethyloxan-4-yl)-3-(4-methoxyphenyl)propyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[3-(2,2-dimethyltetrahydropyran-4-yl)-3-(4-methoxyphenyl)propyl]acetamide CAS Name: N-[3-(2,2-dimethyl-4-oxanyl)-3-(4-methoxyphenyl)propyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[3-(2,2-dimethyloxan-4-yl)-3-(4-methoxyphenyl)propyl]acetamide Traditional Name: N-benzyl-N-[3-(2,2-dimethyltetrahydropyran-4-yl)-3-(4-methoxyphenyl)propyl]acetamide Formula: C26H35NO3 MolecularWeight: 409.561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC(C1CCOC(C1)(C)C)C2=CC=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CCC(C1CCOC(C1)(C)C)C2=CC=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C26H35NO3/c1-20(28)27(19-21-8-6-5-7-9-21)16-14-25(22-10-12-24(29-4)13-11-22)23-15-17-30-26(2,3)18-23/h5-13,23,25H,14-19H2,1-4H3