N-(3-chloranyl-4-methoxy-phenyl)-3-phenethyloxy-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-phenethyloxy-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-phenethyloxy-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-phenethyloxybenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-phenethyloxybenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-phenethyloxy-benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H20ClNO3/c1-26-21-11-10-18(15-20(21)23)24-22(25)17-8-5-9-19(14-17)27-13-12-16-6-3-2-4-7-16/h2-11,14-15H,12-13H2,1H3,(H,24,25)