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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCN

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCN

InChI

InChI=1S/C12H18N2O2/c1-2-16-11-7-5-10(6-8-11)14-12(15)4-3-9-13/h5-8H,2-4,9,13H2,1H3,(H,14,15)