(2R)-2-(3-ethanoylphenoxy)-N-phenyl-butanamide

Systemtic Name: (2R)-2-(3-ethanoylphenoxy)-N-phenyl-butanamide Openeye Name: (2R)-2-(3-acetylphenoxy)-N-phenyl-butanamide CAS Name: (2R)-2-(3-acetylphenoxy)-N-phenylbutanamide IUPAC Name: (2R)-2-(3-acetylphenoxy)-N-phenylbutanamide Traditional Name: (2R)-2-(3-acetylphenoxy)-N-phenyl-butyramide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)OC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1)OC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H19NO3/c1-3-17(18(21)19-15-9-5-4-6-10-15)22-16-11-7-8-14(12-16)13(2)20/h4-12,17H,3H2,1-2H3,(H,19,21)/t17-/m1/s1