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

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[2-(dimethylaminomethyl)benzyl]propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-15(25-19-10-8-16(12-21)9-11-19)20(24)22-13-17-6-4-5-7-18(17)14-23(2)3/h4-11,15H,13-14H2,1-3H3,(H,22,24)/t15-/m0/s1