2-azanyl-N-(cyclobutylmethyl)-4,5-dimethoxy-benzamide

Systemtic Name: 2-azanyl-N-(cyclobutylmethyl)-4,5-dimethoxy-benzamide Openeye Name: 2-amino-N-(cyclobutylmethyl)-4,5-dimethoxy-benzamide CAS Name: 2-amino-N-(cyclobutylmethyl)-4,5-dimethoxybenzamide IUPAC Name: 2-amino-N-(cyclobutylmethyl)-4,5-dimethoxybenzamide Traditional Name: 2-amino-N-(cyclobutylmethyl)-4,5-dimethoxy-benzamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC2CCC2)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC2CCC2)N)OC

InChI

InChI=1S/C14H20N2O3/c1-18-12-6-10(11(15)7-13(12)19-2)14(17)16-8-9-4-3-5-9/h6-7,9H,3-5,8,15H2,1-2H3,(H,16,17)