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

Systemtic Name: 4-azanyl-N-(3,5-dimethoxyphenyl)butanamide Openeye Name: 4-amino-N-(3,5-dimethoxyphenyl)butanamide CAS Name: 4-amino-N-(3,5-dimethoxyphenyl)butanamide IUPAC Name: 4-amino-N-(3,5-dimethoxyphenyl)butanamide Traditional Name: 4-amino-N-(3,5-dimethoxyphenyl)butyramide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CCCN)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CCCN)OC

InChI

InChI=1S/C12H18N2O3/c1-16-10-6-9(7-11(8-10)17-2)14-12(15)4-3-5-13/h6-8H,3-5,13H2,1-2H3,(H,14,15)