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

Systemtic Name: N-[2-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethyl]acetamide CAS Name: N-[2-[(4R)-2,2-dimethyl-4-phenyl-4-oxanyl]ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-[(4R)-2,2-dimethyl-4-phenyloxan-4-yl]ethyl]acetamide Traditional Name: N-benzyl-N-[2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethyl]acetamide Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N(CC[C@]1(CCOC(C1)(C)C)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H31NO2/c1-20(26)25(18-21-10-6-4-7-11-21)16-14-24(22-12-8-5-9-13-22)15-17-27-23(2,3)19-24/h4-13H,14-19H2,1-3H3/t24-/m1/s1