2-(3-methanoylphenoxy)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(3-methanoylphenoxy)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(3-formylphenoxy)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(3-formylphenoxy)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(3-formylphenoxy)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(3-formylphenoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)C=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)C=O

InChI

InChI=1S/C17H17NO3/c1-13(15-7-3-2-4-8-15)18-17(20)12-21-16-9-5-6-14(10-16)11-19/h2-11,13H,12H2,1H3,(H,18,20)/t13-/m1/s1