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

Systemtic Name: N-[2-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]ethyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethyl]propanamide CAS Name: N-[2-[(4R)-2,2-dimethyl-4-phenyl-4-oxanyl]ethyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[2-[(4R)-2,2-dimethyl-4-phenyloxan-4-yl]ethyl]propanamide Traditional Name: N-benzyl-N-[2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethyl]propionamide Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO2/c1-4-23(27)26(19-21-11-7-5-8-12-21)17-15-25(22-13-9-6-10-14-22)16-18-28-24(2,3)20-25/h5-14H,4,15-20H2,1-3H3/t25-/m1/s1