N-(2-aminophenyl)butanamide

Systemtic Name: N-(2-aminophenyl)butanamide Openeye Name: N-(2-aminophenyl)butanamide CAS Name: N-(2-aminophenyl)butanamide IUPAC Name: N-(2-aminophenyl)butanamide Traditional Name: N-(2-aminophenyl)butyramide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1N

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1N

InChI

InChI=1S/C10H14N2O/c1-2-5-10(13)12-9-7-4-3-6-8(9)11/h3-4,6-7H,2,5,11H2,1H3,(H,12,13)