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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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