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

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NC(=O)COC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C22H28N2O3/c1-5-17-10-12-18(13-11-17)22(15(2)3)24-21(26)14-27-20-9-7-6-8-19(20)23-16(4)25/h6-13,15,22H,5,14H2,1-4H3,(H,23,25)(H,24,26)/t22-/m0/s1