N-(3-azanyl-4-methanoyl-phenyl)butanamide; ethanoic acid

Systemtic Name: N-(3-azanyl-4-methanoyl-phenyl)butanamide; ethanoic acid Openeye Name: acetic acid; N-(3-amino-4-formyl-phenyl)butanamide CAS Name: acetic acid; N-(3-amino-4-formylphenyl)butanamide IUPAC Name: acetic acid; N-(3-amino-4-formylphenyl)butanamide Traditional Name: acetic acid; N-(3-amino-4-formyl-phenyl)butyramide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)C=O)N.CC(=O)O

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)C=O)N.CC(=O)O

InChI

InChI=1S/C11H14N2O2.C2H4O2/c1-2-3-11(15)13-9-5-4-8(7-14)10(12)6-9;1-2(3)4/h4-7H,2-3,12H2,1H3,(H,13,15);1H3,(H,3,4)