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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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