(2R)-N-[4-(diethylamino)phenyl]-2-(4-ethylphenoxy)propanamide

Systemtic Name: (2R)-N-[4-(diethylamino)phenyl]-2-(4-ethylphenoxy)propanamide Openeye Name: (2R)-N-[4-(diethylamino)phenyl]-2-(4-ethylphenoxy)propanamide CAS Name: (2R)-N-[4-(diethylamino)phenyl]-2-(4-ethylphenoxy)propanamide IUPAC Name: (2R)-N-[4-(diethylamino)phenyl]-2-(4-ethylphenoxy)propanamide Traditional Name: (2R)-N-[4-(diethylamino)phenyl]-2-(4-ethylphenoxy)propionamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)N(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)N(CC)CC

InChI

InChI=1S/C21H28N2O2/c1-5-17-8-14-20(15-9-17)25-16(4)21(24)22-18-10-12-19(13-11-18)23(6-2)7-3/h8-16H,5-7H2,1-4H3,(H,22,24)/t16-/m1/s1