N-[2-[2,2-dimethyl-4-(phenylmethyl)oxan-4-yl]ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2-[2,2-dimethyl-4-(phenylmethyl)oxan-4-yl]ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-(4-benzyl-2,2-dimethyl-tetrahydropyran-4-yl)ethyl]acetamide CAS Name: N-[2-[2,2-dimethyl-4-(phenylmethyl)-4-oxanyl]ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-(4-benzyl-2,2-dimethyloxan-4-yl)ethyl]acetamide Traditional Name: N-benzyl-N-[2-(4-benzyl-2,2-dimethyl-tetrahydropyran-4-yl)ethyl]acetamide Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1(CCOC(C1)(C)C)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CCC1(CCOC(C1)(C)C)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H33NO2/c1-21(27)26(19-23-12-8-5-9-13-23)16-14-25(15-17-28-24(2,3)20-25)18-22-10-6-4-7-11-22/h4-13H,14-20H2,1-3H3