(2R)-N-(3-ethanoylphenyl)-2-(2-methylphenoxy)propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-(2-methylphenoxy)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(2-methylphenoxy)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(2-methylphenoxy)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(2-methylphenoxy)propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(2-methylphenoxy)propionamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1O[C@H](C)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H19NO3/c1-12-7-4-5-10-17(12)22-14(3)18(21)19-16-9-6-8-15(11-16)13(2)20/h4-11,14H,1-3H3,(H,19,21)/t14-/m1/s1