N-(2-chloranyl-4-methyl-phenyl)-2-(3-phenoxyphenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-(3-phenoxyphenoxy)acetamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H18ClNO3/c1-15-10-11-20(19(22)12-15)23-21(24)14-25-17-8-5-9-18(13-17)26-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,23,24)