N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(2S)-2-(diethylamino)-2-phenylethyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(2S)-2-(diethylamino)-2-phenylethyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]-2-(4-ethylphenoxy)acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CC=C2)N(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-4-18-12-14-20(15-13-18)26-17-22(25)23-16-21(24(5-2)6-3)19-10-8-7-9-11-19/h7-15,21H,4-6,16-17H2,1-3H3,(H,23,25)/t21-/m1/s1