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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)CC2=CC=CC=C2OC

InChI

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