(2S)-2-(4-tert-butylphenoxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]propanamide

Systemtic Name: (2S)-2-(4-tert-butylphenoxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]propanamide Openeye Name: (2S)-2-(4-tert-butylphenoxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]propanamide CAS Name: (2S)-2-(4-tert-butylphenoxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]propanamide IUPAC Name: (2S)-2-(4-tert-butylphenoxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]propanamide Traditional Name: (2S)-2-(4-tert-butylphenoxy)-N-[2-(dimethylaminomethyl)benzyl]propionamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1CN(C)C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1CN(C)C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H32N2O2/c1-17(27-21-13-11-20(12-14-21)23(2,3)4)22(26)24-15-18-9-7-8-10-19(18)16-25(5)6/h7-14,17H,15-16H2,1-6H3,(H,24,26)/t17-/m0/s1