4-[(2-chlorophenyl)methoxy]-N-pentyl-benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-pentyl-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-pentyl-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-pentylbenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-pentylbenzamide Traditional Name: N-amyl-4-(2-chlorobenzyl)oxy-benzamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClNO2/c1-2-3-6-13-21-19(22)15-9-11-17(12-10-15)23-14-16-7-4-5-8-18(16)20/h4-5,7-12H,2-3,6,13-14H2,1H3,(H,21,22)