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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-phenoxyanilino)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-phenoxyanilino)acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O3/c1-15-12-19(21(27-2)13-17(15)23)25-22(26)14-24-18-10-6-7-11-20(18)28-16-8-4-3-5-9-16/h3-13,24H,14H2,1-2H3,(H,25,26)