N-(3-chloranyl-2,6-diethyl-phenyl)-2-phenoxy-benzamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-phenoxy-benzamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-phenoxy-benzamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-phenoxybenzamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-phenoxybenzamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-phenoxy-benzamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO2/c1-3-16-14-15-20(24)18(4-2)22(16)25-23(26)19-12-8-9-13-21(19)27-17-10-6-5-7-11-17/h5-15H,3-4H2,1-2H3,(H,25,26)