(2S)-2-(4-cyanophenoxy)-N-[3-(3,4-dimethoxyphenyl)propyl]-N-methyl-propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[3-(3,4-dimethoxyphenyl)propyl]-N-methyl-propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[3-(3,4-dimethoxyphenyl)propyl]-N-methyl-propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[3-(3,4-dimethoxyphenyl)propyl]-N-methylpropanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[3-(3,4-dimethoxyphenyl)propyl]-N-methylpropanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[3-(3,4-dimethoxyphenyl)propyl]-N-methyl-propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CCCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@@H](C(=O)N(C)CCCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H26N2O4/c1-16(28-19-10-7-18(15-23)8-11-19)22(25)24(2)13-5-6-17-9-12-20(26-3)21(14-17)27-4/h7-12,14,16H,5-6,13H2,1-4H3/t16-/m0/s1