3-[(4-chlorophenyl)methoxy]-N-methoxy-N-methyl-benzamide

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-N-methoxy-N-methyl-benzamide Openeye Name: 3-[(4-chlorophenyl)methoxy]-N-methoxy-N-methyl-benzamide CAS Name: 3-[(4-chlorophenyl)methoxy]-N-methoxy-N-methylbenzamide IUPAC Name: 3-[(4-chlorophenyl)methoxy]-N-methoxy-N-methylbenzamide Traditional Name: 3-(4-chlorobenzyl)oxy-N-methoxy-N-methyl-benzamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO3/c1-18(20-2)16(19)13-4-3-5-15(10-13)21-11-12-6-8-14(17)9-7-12/h3-10H,11H2,1-2H3