N-(4-acetamido-3-chloranyl-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(4-benzyloxyphenoxy)acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(4-benzoxyphenoxy)acetamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O4/c1-16(27)25-22-12-7-18(13-21(22)24)26-23(28)15-30-20-10-8-19(9-11-20)29-14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,25,27)(H,26,28)