3-chloranyl-N-(4-phenethyloxyphenyl)benzamide

Systemtic Name: 3-chloranyl-N-(4-phenethyloxyphenyl)benzamide Openeye Name: 3-chloro-N-(4-phenethyloxyphenyl)benzamide CAS Name: 3-chloro-N-(4-phenethyloxyphenyl)benzamide IUPAC Name: 3-chloro-N-(4-phenethyloxyphenyl)benzamide Traditional Name: 3-chloro-N-(4-phenethyloxyphenyl)benzamide Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClNO2/c22-18-8-4-7-17(15-18)21(24)23-19-9-11-20(12-10-19)25-14-13-16-5-2-1-3-6-16/h1-12,15H,13-14H2,(H,23,24)