N-(3-acetamidophenyl)-2-azanyl-butanamide

Systemtic Name: N-(3-acetamidophenyl)-2-azanyl-butanamide Openeye Name: N-(3-acetamidophenyl)-2-amino-butanamide CAS Name: N-(3-acetamidophenyl)-2-aminobutanamide IUPAC Name: N-(3-acetamidophenyl)-2-aminobutanamide Traditional Name: N-(3-acetamidophenyl)-2-amino-butyramide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C)N

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C)N

InChI

InChI=1S/C12H17N3O2/c1-3-11(13)12(17)15-10-6-4-5-9(7-10)14-8(2)16/h4-7,11H,3,13H2,1-2H3,(H,14,16)(H,15,17)