3,5-dimethoxy-N-[(4-methylphenyl)methoxy]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(4-methylphenyl)methoxy]benzamide Openeye Name: 3,5-dimethoxy-N-(p-tolylmethoxy)benzamide CAS Name: 3,5-dimethoxy-N-[(4-methylphenyl)methoxy]benzamide IUPAC Name: 3,5-dimethoxy-N-[(4-methylphenyl)methoxy]benzamide Traditional Name: 3,5-dimethoxy-N-(4-methylbenzyl)oxy-benzamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CONC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CONC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C17H19NO4/c1-12-4-6-13(7-5-12)11-22-18-17(19)14-8-15(20-2)10-16(9-14)21-3/h4-10H,11H2,1-3H3,(H,18,19)