4-azanyl-N-(2-ethoxyphenyl)butanamide

Systemtic Name: 4-azanyl-N-(2-ethoxyphenyl)butanamide Openeye Name: 4-amino-N-(2-ethoxyphenyl)butanamide CAS Name: 4-amino-N-(2-ethoxyphenyl)butanamide IUPAC Name: 4-amino-N-(2-ethoxyphenyl)butanamide Traditional Name: 4-amino-N-o-phenetyl-butyramide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCCN

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCCN

InChI

InChI=1S/C12H18N2O2/c1-2-16-11-7-4-3-6-10(11)14-12(15)8-5-9-13/h3-4,6-7H,2,5,8-9,13H2,1H3,(H,14,15)