(2R)-N-(3-ethanoylphenyl)-2-(4-ethylphenoxy)propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-(4-ethylphenoxy)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(4-ethylphenoxy)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(4-ethylphenoxy)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(4-ethylphenoxy)propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(4-ethylphenoxy)propionamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H21NO3/c1-4-15-8-10-18(11-9-15)23-14(3)19(22)20-17-7-5-6-16(12-17)13(2)21/h5-12,14H,4H2,1-3H3,(H,20,22)/t14-/m1/s1