N-[2-(3-azanylphenoxy)ethyl]butanamide

Systemtic Name: N-[2-(3-azanylphenoxy)ethyl]butanamide Openeye Name: N-[2-(3-aminophenoxy)ethyl]butanamide CAS Name: N-[2-(3-aminophenoxy)ethyl]butanamide IUPAC Name: N-[2-(3-aminophenoxy)ethyl]butanamide Traditional Name: N-[2-(3-aminophenoxy)ethyl]butyramide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCOC1=CC=CC(=C1)N

Isomeric SMILES

CCCC(=O)NCCOC1=CC=CC(=C1)N

InChI

InChI=1S/C12H18N2O2/c1-2-4-12(15)14-7-8-16-11-6-3-5-10(13)9-11/h3,5-6,9H,2,4,7-8,13H2,1H3,(H,14,15)