N-(5-acetamido-2-methoxy-phenyl)-2-(3-phenoxyphenoxy)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-phenoxyphenoxy)acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5/c1-16(26)24-17-11-12-22(28-2)21(13-17)25-23(27)15-29-19-9-6-10-20(14-19)30-18-7-4-3-5-8-18/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)