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

Systemtic Name: 2-azanyl-N-(4-propylphenyl)butanamide Openeye Name: 2-amino-N-(4-propylphenyl)butanamide CAS Name: 2-amino-N-(4-propylphenyl)butanamide IUPAC Name: 2-amino-N-(4-propylphenyl)butanamide Traditional Name: 2-amino-N-(4-propylphenyl)butyramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C(CC)N

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C(CC)N

InChI

InChI=1S/C13H20N2O/c1-3-5-10-6-8-11(9-7-10)15-13(16)12(14)4-2/h6-9,12H,3-5,14H2,1-2H3,(H,15,16)