N-(4-azanyl-2-methoxy-phenyl)butanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)butanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)butanamide CAS Name: N-(4-amino-2-methoxyphenyl)butanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)butanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)butyramide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C=C(C=C1)N)OC

Isomeric SMILES

CCCC(=O)NC1=C(C=C(C=C1)N)OC

InChI

InChI=1S/C11H16N2O2/c1-3-4-11(14)13-9-6-5-8(12)7-10(9)15-2/h5-7H,3-4,12H2,1-2H3,(H,13,14)