4-[(5-azanyl-2-ethoxy-phenyl)methoxy]benzamide

Systemtic Name: 4-[(5-azanyl-2-ethoxy-phenyl)methoxy]benzamide Openeye Name: 4-[(5-amino-2-ethoxy-phenyl)methoxy]benzamide CAS Name: 4-[(5-amino-2-ethoxyphenyl)methoxy]benzamide IUPAC Name: 4-[(5-amino-2-ethoxyphenyl)methoxy]benzamide Traditional Name: 4-(5-amino-2-ethoxy-benzyl)oxybenzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H18N2O3/c1-2-20-15-8-5-13(17)9-12(15)10-21-14-6-3-11(4-7-14)16(18)19/h3-9H,2,10,17H2,1H3,(H2,18,19)