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

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(3-methoxypropyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(3-methoxypropyl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(3-methoxypropyl)benzamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO3/c1-22-12-4-11-20-18(21)16-5-2-3-6-17(16)23-13-14-7-9-15(19)10-8-14/h2-3,5-10H,4,11-13H2,1H3,(H,20,21)