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

Systemtic Name: 2-azanyl-N-(4-ethylphenyl)butanamide Openeye Name: 2-amino-N-(4-ethylphenyl)butanamide CAS Name: 2-amino-N-(4-ethylphenyl)butanamide IUPAC Name: 2-amino-N-(4-ethylphenyl)butanamide Traditional Name: 2-amino-N-(4-ethylphenyl)butyramide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(CC)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(CC)N

InChI

InChI=1S/C12H18N2O/c1-3-9-5-7-10(8-6-9)14-12(15)11(13)4-2/h5-8,11H,3-4,13H2,1-2H3,(H,14,15)