4-azanyl-N-(3,4,5-trimethoxyphenyl)butanamide

Systemtic Name: 4-azanyl-N-(3,4,5-trimethoxyphenyl)butanamide Openeye Name: 4-amino-N-(3,4,5-trimethoxyphenyl)butanamide CAS Name: 4-amino-N-(3,4,5-trimethoxyphenyl)butanamide IUPAC Name: 4-amino-N-(3,4,5-trimethoxyphenyl)butanamide Traditional Name: 4-amino-N-(3,4,5-trimethoxyphenyl)butyramide Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CCCN

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CCCN

InChI

InChI=1S/C13H20N2O4/c1-17-10-7-9(15-12(16)5-4-6-14)8-11(18-2)13(10)19-3/h7-8H,4-6,14H2,1-3H3,(H,15,16)