2-(4-acetamidophenoxy)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)NC(=O)COC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H28N2O3/c1-15(2)13-18-5-7-19(8-6-18)16(3)23-22(26)14-27-21-11-9-20(10-12-21)24-17(4)25/h5-12,15-16H,13-14H2,1-4H3,(H,23,26)(H,24,25)/t16-/m0/s1