(3R)-3-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-3-phenyl-propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCCOC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NCCOC1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4/c1-15(23)22-19(16-6-4-3-5-7-16)14-20(24)21-12-13-26-18-10-8-17(25-2)9-11-18/h3-11,19H,12-14H2,1-2H3,(H,21,24)(H,22,23)/t19-/m1/s1