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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-(2-methoxyethyl)benzamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H20ClNO4/c1-22-10-9-20-18(21)14-5-8-16(17(11-14)23-2)24-12-13-3-6-15(19)7-4-13/h3-8,11H,9-10,12H2,1-2H3,(H,20,21)