N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-phenylphenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-phenylphenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-phenylanilino)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-phenylanilino)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-phenylanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-phenylanilino)acetamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O2/c1-26-20-12-9-17(22)13-19(20)24-21(25)14-23-18-10-7-16(8-11-18)15-5-3-2-4-6-15/h2-13,23H,14H2,1H3,(H,24,25)