N-(2-azanyl-4,5-dimethoxy-phenyl)cyclobutanecarboxamide

Systemtic Name: N-(2-azanyl-4,5-dimethoxy-phenyl)cyclobutanecarboxamide Openeye Name: N-(2-amino-4,5-dimethoxy-phenyl)cyclobutanecarboxamide CAS Name: N-(2-amino-4,5-dimethoxyphenyl)cyclobutanecarboxamide IUPAC Name: N-(2-amino-4,5-dimethoxyphenyl)cyclobutanecarboxamide Traditional Name: N-(2-amino-4,5-dimethoxy-phenyl)cyclobutanecarboxamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-17-11-6-9(14)10(7-12(11)18-2)15-13(16)8-4-3-5-8/h6-8H,3-5,14H2,1-2H3,(H,15,16)