N-(4-ethanoylphenyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-(4-acetylphenyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H28N2O2/c1-5-17-6-8-19(9-7-17)22(15(2)3)23-14-21(26)24-20-12-10-18(11-13-20)16(4)25/h6-13,15,22-23H,5,14H2,1-4H3,(H,24,26)/t22-/m0/s1