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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N,3-dimethoxy-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N,3-dimethoxy-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N,3-dimethoxybenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N,3-dimethoxybenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N,3-dimethoxy-benzamide Formula: C16H16ClNO4 MolecularWeight: 321.75554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NOC)OCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NOC)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClNO4/c1-20-15-9-11(16(19)18-21-2)7-8-14(15)22-10-12-5-3-4-6-13(12)17/h3-9H,10H2,1-2H3,(H,18,19)