N-[(1R)-1-(3-acetamidophenyl)ethyl]-2-(2-cyanophenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-2-(2-cyanophenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-N-benzyl-2-(2-cyanophenoxy)acetamide CAS Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-2-(2-cyanophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-N-benzyl-2-(2-cyanophenoxy)acetamide Traditional Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-N-benzyl-2-(2-cyanophenoxy)acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C26H25N3O3/c1-19(22-12-8-13-24(15-22)28-20(2)30)29(17-21-9-4-3-5-10-21)26(31)18-32-25-14-7-6-11-23(25)16-27/h3-15,19H,17-18H2,1-2H3,(H,28,30)/t19-/m1/s1