2-(4-aminophenyl)-N-ethyl-butanamide

Systemtic Name: 2-(4-aminophenyl)-N-ethyl-butanamide Openeye Name: 2-(4-aminophenyl)-N-ethyl-butanamide CAS Name: 2-(4-aminophenyl)-N-ethylbutanamide IUPAC Name: 2-(4-aminophenyl)-N-ethylbutanamide Traditional Name: 2-(4-aminophenyl)-N-ethyl-butyramide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)N)C(=O)NCC

Isomeric SMILES

CCC(C1=CC=C(C=C1)N)C(=O)NCC

InChI

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