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

Systemtic Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-2-(2-methoxyphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-N-benzyl-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-2-(2-methoxyphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-N-benzyl-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-N-benzyl-2-(2-methoxyphenoxy)acetamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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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=C3OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C26H28N2O4/c1-19(22-12-9-13-23(16-22)27-20(2)29)28(17-21-10-5-4-6-11-21)26(30)18-32-25-15-8-7-14-24(25)31-3/h4-16,19H,17-18H2,1-3H3,(H,27,29)/t19-/m1/s1