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

Systemtic Name: N-(2-acetamidophenyl)-4-azanyl-butanamide Openeye Name: N-(2-acetamidophenyl)-4-amino-butanamide CAS Name: N-(2-acetamidophenyl)-4-aminobutanamide IUPAC Name: N-(2-acetamidophenyl)-4-aminobutanamide Traditional Name: N-(2-acetamidophenyl)-4-amino-butyramide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)CCCN

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)CCCN

InChI

InChI=1S/C12H17N3O2/c1-9(16)14-10-5-2-3-6-11(10)15-12(17)7-4-8-13/h2-3,5-6H,4,7-8,13H2,1H3,(H,14,16)(H,15,17)