N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(o-tolyl)acetamide CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(2-methylphenyl)acetamide Traditional Name: 2-(o-tolyl)-N-[(1S)-1-p-phenetylethyl]acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C19H23NO2/c1-4-22-18-11-9-16(10-12-18)15(3)20-19(21)13-17-8-6-5-7-14(17)2/h5-12,15H,4,13H2,1-3H3,(H,20,21)/t15-/m0/s1