N-[4-(2-methoxyphenoxy)phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5/c1-28-20-9-5-6-10-21(20)30-19-13-11-17(12-14-19)25-22(26)15-24-23(27)16-29-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)