2-[(4-chlorophenyl)methoxy]-N-pentan-3-yl-benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-pentan-3-yl-benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(1-ethylpropyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-pentan-3-ylbenzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-pentan-3-ylbenzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(1-ethylpropyl)benzamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(CC)NC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO2/c1-3-16(4-2)21-19(22)17-7-5-6-8-18(17)23-13-14-9-11-15(20)12-10-14/h5-12,16H,3-4,13H2,1-2H3,(H,21,22)