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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(4-phenoxyanilino)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(4-phenoxyanilino)acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(4-phenoxyanilino)acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(4-phenoxyanilino)acetamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CNC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CNC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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