N-[(2S)-2-(dimethylamino)-3-phenyl-propyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-3-phenyl-propyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(2S)-2-(dimethylamino)-3-phenyl-propyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(2S)-2-(dimethylamino)-3-phenylpropyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(2S)-2-(dimethylamino)-3-phenylpropyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(2S)-2-(dimethylamino)-3-phenyl-propyl]-2-(4-propionylphenoxy)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC(CC2=CC=CC=C2)N(C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC[C@H](CC2=CC=CC=C2)N(C)C

InChI

InChI=1S/C22H28N2O3/c1-4-21(25)18-10-12-20(13-11-18)27-16-22(26)23-15-19(24(2)3)14-17-8-6-5-7-9-17/h5-13,19H,4,14-16H2,1-3H3,(H,23,26)/t19-/m0/s1