3-methyl-N-[(3-methylphenoxy)methyl]benzamide

Systemtic Name: 3-methyl-N-[(3-methylphenoxy)methyl]benzamide Openeye Name: 3-methyl-N-[(3-methylphenoxy)methyl]benzamide CAS Name: 3-methyl-N-[(3-methylphenoxy)methyl]benzamide IUPAC Name: 3-methyl-N-[(3-methylphenoxy)methyl]benzamide Traditional Name: 3-methyl-N-[(3-methylphenoxy)methyl]benzamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)OCNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C16H17NO2/c1-12-5-3-7-14(9-12)16(18)17-11-19-15-8-4-6-13(2)10-15/h3-10H,11H2,1-2H3,(H,17,18)