3-(4-dimethylaminophenyl)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(4-dimethylaminophenyl)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]propanamide Openeye Name: 3-(4-dimethylaminophenyl)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]propanamide CAS Name: 3-(4-dimethylaminophenyl)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]propanamide Traditional Name: 3-(4-dimethylaminophenyl)-N-[(1S)-1-p-phenetylethyl]propionamide Formula: C21H28N2O2 MolecularWeight: 340.45922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)CCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H28N2O2/c1-5-25-20-13-9-18(10-14-20)16(2)22-21(24)15-8-17-6-11-19(12-7-17)23(3)4/h6-7,9-14,16H,5,8,15H2,1-4H3,(H,22,24)/t16-/m0/s1