3-[(3,4-dichlorophenyl)methoxy]-N-(3-phenylpropyl)benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(3-phenylpropyl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(3-phenylpropyl)benzamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(3-phenylpropyl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(3-phenylpropyl)benzamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-N-(3-phenylpropyl)benzamide Formula: C23H21Cl2NO2 MolecularWeight: 414.32434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H21Cl2NO2/c24-21-12-11-18(14-22(21)25)16-28-20-10-4-9-19(15-20)23(27)26-13-5-8-17-6-2-1-3-7-17/h1-4,6-7,9-12,14-15H,5,8,13,16H2,(H,26,27)