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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)Cl

InChI

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