4-[(4-chloranylphenoxy)methyl]-N-pentan-3-yl-benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-pentan-3-yl-benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-(1-ethylpropyl)benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-pentan-3-ylbenzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-pentan-3-ylbenzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-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=C(C=C1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(CC)NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

InChI

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