(2R)-2-(4-ethylphenoxy)-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-[(1R)-1-phenylethyl]propanamide Openeye Name: (2R)-2-(4-ethylphenoxy)-N-[(1R)-1-phenylethyl]propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-[(1R)-1-phenylethyl]propanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-[(1R)-1-phenylethyl]propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-4-16-10-12-18(13-11-16)22-15(3)19(21)20-14(2)17-8-6-5-7-9-17/h5-15H,4H2,1-3H3,(H,20,21)/t14-,15-/m1/s1