N-[3-(butylamino)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-(butylamino)phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-(butylamino)phenyl]-2-methoxy-acetamide CAS Name: N-[3-(butylamino)phenyl]-2-methoxyacetamide IUPAC Name: N-[3-(butylamino)phenyl]-2-methoxyacetamide Traditional Name: N-[3-(butylamino)phenyl]-2-methoxy-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=CC=CC(=C1)NC(=O)COC

Isomeric SMILES

CCCCNC1=CC=CC(=C1)NC(=O)COC

InChI

InChI=1S/C13H20N2O2/c1-3-4-8-14-11-6-5-7-12(9-11)15-13(16)10-17-2/h5-7,9,14H,3-4,8,10H2,1-2H3,(H,15,16)