3-azanyl-4-[(2-ethoxyphenoxy)methyl]benzamide

Systemtic Name: 3-azanyl-4-[(2-ethoxyphenoxy)methyl]benzamide Openeye Name: 3-amino-4-[(2-ethoxyphenoxy)methyl]benzamide CAS Name: 3-amino-4-[(2-ethoxyphenoxy)methyl]benzamide IUPAC Name: 3-amino-4-[(2-ethoxyphenoxy)methyl]benzamide Traditional Name: 3-amino-4-[(2-ethoxyphenoxy)methyl]benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

CCOC1=CC=CC=C1OCC2=C(C=C(C=C2)C(=O)N)N

InChI

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