4-[[[3-(methoxymethyl)phenyl]amino]methyl]benzamide

Systemtic Name: 4-[[[3-(methoxymethyl)phenyl]amino]methyl]benzamide Openeye Name: 4-[[3-(methoxymethyl)anilino]methyl]benzamide CAS Name: 4-[[3-(methoxymethyl)anilino]methyl]benzamide IUPAC Name: 4-[[3-(methoxymethyl)anilino]methyl]benzamide Traditional Name: 4-[[3-(methoxymethyl)anilino]methyl]benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COCC1=CC(=CC=C1)NCC2=CC=C(C=C2)C(=O)N

InChI

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