2-[2-(2-methoxyphenoxy)ethanoyl-(phenylmethyl)amino]-2-methyl-N-phenyl-propanamide

Systemtic Name: 2-[2-(2-methoxyphenoxy)ethanoyl-(phenylmethyl)amino]-2-methyl-N-phenyl-propanamide Openeye Name: 2-[benzyl-[2-(2-methoxyphenoxy)acetyl]amino]-2-methyl-N-phenyl-propanamide CAS Name: 2-[[2-(2-methoxyphenoxy)-1-oxoethyl]-(phenylmethyl)amino]-2-methyl-N-phenylpropanamide IUPAC Name: 2-[benzyl-[2-(2-methoxyphenoxy)acetyl]amino]-2-methyl-N-phenylpropanamide Traditional Name: 2-[benzyl-[2-(2-methoxyphenoxy)acetyl]amino]-2-methyl-N-phenyl-propionamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3OC

InChI

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