N-(2,6-diethylphenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CNC(C2=CC=CC=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O/c1-5-17-13-10-14-18(6-2)22(17)24-20(25)15-23-21(16(3)4)19-11-8-7-9-12-19/h7-14,16,21,23H,5-6,15H2,1-4H3,(H,24,25)/t21-/m0/s1