2-methyl-N-[2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]ethyl]propanamide Openeye Name: N-[2-[[2-(4-benzyloxyphenoxy)acetyl]amino]ethyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[2-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]ethyl]propanamide Traditional Name: N-[2-[[2-(4-benzoxyphenoxy)acetyl]amino]ethyl]-2-methyl-propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O4/c1-16(2)21(25)23-13-12-22-20(24)15-27-19-10-8-18(9-11-19)26-14-17-6-4-3-5-7-17/h3-11,16H,12-15H2,1-2H3,(H,22,24)(H,23,25)