4-azanyl-N-(3-ethanoylphenyl)butanamide

Systemtic Name: 4-azanyl-N-(3-ethanoylphenyl)butanamide Openeye Name: N-(3-acetylphenyl)-4-amino-butanamide CAS Name: N-(3-acetylphenyl)-4-aminobutanamide IUPAC Name: N-(3-acetylphenyl)-4-aminobutanamide Traditional Name: N-(3-acetylphenyl)-4-amino-butyramide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-9(15)10-4-2-5-11(8-10)14-12(16)6-3-7-13/h2,4-5,8H,3,6-7,13H2,1H3,(H,14,16)