3-azanyl-4-[(4-cyanophenoxy)methyl]benzamide

Systemtic Name: 3-azanyl-4-[(4-cyanophenoxy)methyl]benzamide Openeye Name: 3-amino-4-[(4-cyanophenoxy)methyl]benzamide CAS Name: 3-amino-4-[(4-cyanophenoxy)methyl]benzamide IUPAC Name: 3-amino-4-[(4-cyanophenoxy)methyl]benzamide Traditional Name: 3-amino-4-[(4-cyanophenoxy)methyl]benzamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C15H13N3O2/c16-8-10-1-5-13(6-2-10)20-9-12-4-3-11(15(18)19)7-14(12)17/h1-7H,9,17H2,(H2,18,19)