N-[(2R)-1-methoxypropan-2-yl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-(4-phenylphenoxy)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](COC)NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO3/c1-14(12-21-2)19-18(20)13-22-17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,19,20)/t14-/m1/s1