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

Systemtic Name: N-cycloheptyl-3-[(3,4-dichlorophenyl)methoxy]benzamide Openeye Name: N-cycloheptyl-3-[(3,4-dichlorophenyl)methoxy]benzamide CAS Name: N-cycloheptyl-3-[(3,4-dichlorophenyl)methoxy]benzamide IUPAC Name: N-cycloheptyl-3-[(3,4-dichlorophenyl)methoxy]benzamide Traditional Name: N-cycloheptyl-3-(3,4-dichlorobenzyl)oxy-benzamide Formula: C21H23Cl2NO2 MolecularWeight: 392.31882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H23Cl2NO2/c22-19-11-10-15(12-20(19)23)14-26-18-9-5-6-16(13-18)21(25)24-17-7-3-1-2-4-8-17/h5-6,9-13,17H,1-4,7-8,14H2,(H,24,25)