4-[[[2-(methoxymethyl)phenyl]amino]methyl]benzamide

Systemtic Name: 4-[[[2-(methoxymethyl)phenyl]amino]methyl]benzamide Openeye Name: 4-[[2-(methoxymethyl)anilino]methyl]benzamide CAS Name: 4-[[2-(methoxymethyl)anilino]methyl]benzamide IUPAC Name: 4-[[2-(methoxymethyl)anilino]methyl]benzamide Traditional Name: 4-[[2-(methoxymethyl)anilino]methyl]benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COCC1=CC=CC=C1NCC2=CC=C(C=C2)C(=O)N

InChI

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