N-[(2S)-2-(dimethylamino)-3-phenyl-propyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-3-phenyl-propyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(2S)-2-(dimethylamino)-3-phenyl-propyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(2S)-2-(dimethylamino)-3-phenylpropyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2S)-2-(dimethylamino)-3-phenylpropyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(2S)-2-(dimethylamino)-3-phenyl-propyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC(CC2=CC=CC=C2)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC[C@H](CC2=CC=CC=C2)N(C)C

InChI

InChI=1S/C23H32N2O2/c1-17(2)21-12-11-18(3)13-22(21)27-16-23(26)24-15-20(25(4)5)14-19-9-7-6-8-10-19/h6-13,17,20H,14-16H2,1-5H3,(H,24,26)/t20-/m0/s1