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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-[2-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]ethyl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-[2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethyl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-[2-[(4R)-2,2-dimethyl-4-phenyl-4-oxanyl]ethyl]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-[2-[(4R)-2,2-dimethyl-4-phenyloxan-4-yl]ethyl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-[2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethyl]acetamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O2/c1-21(29)28(19-22-11-13-24(14-12-22)27(4)5)17-15-26(23-9-7-6-8-10-23)16-18-30-25(2,3)20-26/h6-14H,15-20H2,1-5H3/t26-/m1/s1