3-[[(2-methoxyphenyl)methylamino]methyl]benzamide

Systemtic Name: 3-[[(2-methoxyphenyl)methylamino]methyl]benzamide Openeye Name: 3-[[(2-methoxyphenyl)methylamino]methyl]benzamide CAS Name: 3-[[(2-methoxyphenyl)methylamino]methyl]benzamide IUPAC Name: 3-[[(2-methoxyphenyl)methylamino]methyl]benzamide Traditional Name: 3-[(o-anisylamino)methyl]benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1CNCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H18N2O2/c1-20-15-8-3-2-6-14(15)11-18-10-12-5-4-7-13(9-12)16(17)19/h2-9,18H,10-11H2,1H3,(H2,17,19)