3-[(2-chlorophenyl)methoxy]-N-propyl-benzamide

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-N-propyl-benzamide Openeye Name: 3-[(2-chlorophenyl)methoxy]-N-propyl-benzamide CAS Name: 3-[(2-chlorophenyl)methoxy]-N-propylbenzamide IUPAC Name: 3-[(2-chlorophenyl)methoxy]-N-propylbenzamide Traditional Name: 3-(2-chlorobenzyl)oxy-N-propyl-benzamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2Cl

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClNO2/c1-2-10-19-17(20)13-7-5-8-15(11-13)21-12-14-6-3-4-9-16(14)18/h3-9,11H,2,10,12H2,1H3,(H,19,20)