N-(3-chlorophenyl)-2-[4-(4-methylphenoxy)phenoxy]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-(4-methylphenoxy)phenoxy]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Cl

InChI

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