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

Systemtic Name: N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(2S)-2-(diethylamino)-2-phenylethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(2S)-2-(diethylamino)-2-phenylethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]-2-(4-propionylphenoxy)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-4-22(26)19-12-14-20(15-13-19)28-17-23(27)24-16-21(25(5-2)6-3)18-10-8-7-9-11-18/h7-15,21H,4-6,16-17H2,1-3H3,(H,24,27)/t21-/m1/s1