N-(4-chloranyl-2-methyl-phenyl)-2-[(4-phenylmethoxyphenyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[(4-phenylmethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-benzyloxyanilino)-N-(4-chloro-2-methyl-phenyl)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(4-phenylmethoxyanilino)acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(4-phenylmethoxyanilino)acetamide Traditional Name: 2-(4-benzoxyanilino)-N-(4-chloro-2-methyl-phenyl)acetamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CNC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CNC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O2/c1-16-13-18(23)7-12-21(16)25-22(26)14-24-19-8-10-20(11-9-19)27-15-17-5-3-2-4-6-17/h2-13,24H,14-15H2,1H3,(H,25,26)