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

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)COC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O3/c1-4-16-5-7-17(8-6-16)14(2)21-20(24)13-25-19-11-9-18(10-12-19)22-15(3)23/h5-12,14H,4,13H2,1-3H3,(H,21,24)(H,22,23)/t14-/m0/s1