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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(2-methoxyethyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(2-methoxyethyl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(2-methoxyethyl)benzamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3/c1-21-11-10-19-17(20)13-6-8-15(9-7-13)22-12-14-4-2-3-5-16(14)18/h2-9H,10-12H2,1H3,(H,19,20)