N-(3-azanylcyclobutyl)-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(3-azanylcyclobutyl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(3-aminocyclobutyl)-2,3,4-trimethoxy-benzamide CAS Name: N-(3-aminocyclobutyl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(3-aminocyclobutyl)-2,3,4-trimethoxybenzamide Traditional Name: N-(3-aminocyclobutyl)-2,3,4-trimethoxy-benzamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2CC(C2)N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2CC(C2)N)OC)OC

InChI

InChI=1S/C14H20N2O4/c1-18-11-5-4-10(12(19-2)13(11)20-3)14(17)16-9-6-8(15)7-9/h4-5,8-9H,6-7,15H2,1-3H3,(H,16,17)