N-(5-chloranyl-2-phenoxy-phenyl)-2-[(3-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(3-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(3-acetylanilino)-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-(3-acetylanilino)-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O3/c1-15(26)16-6-5-7-18(12-16)24-14-22(27)25-20-13-17(23)10-11-21(20)28-19-8-3-2-4-9-19/h2-13,24H,14H2,1H3,(H,25,27)