4-azanyl-N-[3-(cyanomethoxy)phenyl]butanamide

Systemtic Name: 4-azanyl-N-[3-(cyanomethoxy)phenyl]butanamide Openeye Name: 4-amino-N-[3-(cyanomethoxy)phenyl]butanamide CAS Name: 4-amino-N-[3-(cyanomethoxy)phenyl]butanamide IUPAC Name: 4-amino-N-[3-(cyanomethoxy)phenyl]butanamide Traditional Name: 4-amino-N-[3-(cyanomethoxy)phenyl]butyramide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC#N)NC(=O)CCCN

Isomeric SMILES

C1=CC(=CC(=C1)OCC#N)NC(=O)CCCN

InChI

InChI=1S/C12H15N3O2/c13-6-2-5-12(16)15-10-3-1-4-11(9-10)17-8-7-14/h1,3-4,9H,2,5-6,8,13H2,(H,15,16)