(2R)-2-(4-ethanoylphenoxy)-N-methyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-(4-ethanoylphenoxy)-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-(4-acetylphenoxy)-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-(4-acetylphenoxy)-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-(4-acetylphenoxy)-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-(4-acetylphenoxy)-N-methyl-N-phenyl-propionamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)C

InChI

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