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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-phenethyloxy-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-phenethyloxy-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-phenethyloxybenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-phenethyloxybenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-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=C(C=C2)OCCC3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

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