N-(3-chloranyl-4-methyl-phenyl)-2-[(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(2-phenoxyanilino)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(2-phenoxyanilino)acetamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3)Cl

InChI

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