2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-[(4S)-2,2-dimethyloxan-4-yl]ethanamide

Systemtic Name: 2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-[(4S)-2,2-dimethyloxan-4-yl]ethanamide Openeye Name: 2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]acetamide CAS Name: 2-[2-(dimethylaminomethyl)-4-phenylphenoxy]-N-[(4S)-2,2-dimethyl-4-oxanyl]acetamide IUPAC Name: 2-[2-(dimethylaminomethyl)-4-phenylphenoxy]-N-[(4S)-2,2-dimethyloxan-4-yl]acetamide Traditional Name: 2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)CN(C)C)C

Isomeric SMILES

CC1(C[C@H](CCO1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)CN(C)C)C

InChI

InChI=1S/C24H32N2O3/c1-24(2)15-21(12-13-29-24)25-23(27)17-28-22-11-10-19(14-20(22)16-26(3)4)18-8-6-5-7-9-18/h5-11,14,21H,12-13,15-17H2,1-4H3,(H,25,27)/t21-/m0/s1