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

Systemtic Name: 2-azanyl-N-[3-(cyanomethoxy)phenyl]butanamide Openeye Name: 2-amino-N-[3-(cyanomethoxy)phenyl]butanamide CAS Name: 2-amino-N-[3-(cyanomethoxy)phenyl]butanamide IUPAC Name: 2-amino-N-[3-(cyanomethoxy)phenyl]butanamide Traditional Name: 2-amino-N-[3-(cyanomethoxy)phenyl]butyramide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OCC#N)N

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OCC#N)N

InChI

InChI=1S/C12H15N3O2/c1-2-11(14)12(16)15-9-4-3-5-10(8-9)17-7-6-13/h3-5,8,11H,2,7,14H2,1H3,(H,15,16)