N-(5-azanyl-2-methoxy-phenyl)cyclobutanecarboxamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)cyclobutanecarboxamide Openeye Name: N-(5-amino-2-methoxy-phenyl)cyclobutanecarboxamide CAS Name: N-(5-amino-2-methoxyphenyl)cyclobutanecarboxamide IUPAC Name: N-(5-amino-2-methoxyphenyl)cyclobutanecarboxamide Traditional Name: N-(5-amino-2-methoxy-phenyl)cyclobutanecarboxamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)C2CCC2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)C2CCC2

InChI

InChI=1S/C12H16N2O2/c1-16-11-6-5-9(13)7-10(11)14-12(15)8-3-2-4-8/h5-8H,2-4,13H2,1H3,(H,14,15)