3-[[(2-ethoxyphenyl)amino]methyl]benzamide

Systemtic Name: 3-[[(2-ethoxyphenyl)amino]methyl]benzamide Openeye Name: 3-[(2-ethoxyanilino)methyl]benzamide CAS Name: 3-[(2-ethoxyanilino)methyl]benzamide IUPAC Name: 3-[(2-ethoxyanilino)methyl]benzamide Traditional Name: 3-(o-phenetidinomethyl)benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1NCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H18N2O2/c1-2-20-15-9-4-3-8-14(15)18-11-12-6-5-7-13(10-12)16(17)19/h3-10,18H,2,11H2,1H3,(H2,17,19)