N-[1-(3-aminophenyl)ethyl]butanamide

Systemtic Name: N-[1-(3-aminophenyl)ethyl]butanamide Openeye Name: N-[1-(3-aminophenyl)ethyl]butanamide CAS Name: N-[1-(3-aminophenyl)ethyl]butanamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]butanamide Traditional Name: N-[1-(3-aminophenyl)ethyl]butyramide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-3-5-12(15)14-9(2)10-6-4-7-11(13)8-10/h4,6-9H,3,5,13H2,1-2H3,(H,14,15)