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

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-4-15-5-7-16(8-6-15)14(2)20-19(21)13-23-18-11-9-17(22-3)10-12-18/h5-12,14H,4,13H2,1-3H3,(H,20,21)/t14-/m0/s1