4-[(2-methoxy-5-methyl-phenyl)methoxy]benzamide

Systemtic Name: 4-[(2-methoxy-5-methyl-phenyl)methoxy]benzamide Openeye Name: 4-[(2-methoxy-5-methyl-phenyl)methoxy]benzamide CAS Name: 4-[(2-methoxy-5-methylphenyl)methoxy]benzamide IUPAC Name: 4-[(2-methoxy-5-methylphenyl)methoxy]benzamide Traditional Name: 4-(2-methoxy-5-methyl-benzyl)oxybenzamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H17NO3/c1-11-3-8-15(19-2)13(9-11)10-20-14-6-4-12(5-7-14)16(17)18/h3-9H,10H2,1-2H3,(H2,17,18)