N-(3-azanyl-4-methoxy-phenyl)cyclobutanecarboxamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)cyclobutanecarboxamide Openeye Name: N-(3-amino-4-methoxy-phenyl)cyclobutanecarboxamide CAS Name: N-(3-amino-4-methoxyphenyl)cyclobutanecarboxamide IUPAC Name: N-(3-amino-4-methoxyphenyl)cyclobutanecarboxamide Traditional Name: N-(3-amino-4-methoxy-phenyl)cyclobutanecarboxamide Formula: C12H16N2O2 MolecularWeight: 220.26764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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