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

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO2/c1-4-15-5-9-17(10-6-15)14(2)20-19(21)13-16-7-11-18(22-3)12-8-16/h5-12,14H,4,13H2,1-3H3,(H,20,21)/t14-/m0/s1