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

Systemtic Name: N-[3-(butylcarbamoylamino)phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-(butylcarbamoylamino)phenyl]-2-methoxy-acetamide CAS Name: N-[3-[[butylamino(oxo)methyl]amino]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-(butylcarbamoylamino)phenyl]-2-methoxyacetamide Traditional Name: N-[3-(butylcarbamoylamino)phenyl]-2-methoxy-acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC1=CC=CC(=C1)NC(=O)COC

Isomeric SMILES

CCCCNC(=O)NC1=CC=CC(=C1)NC(=O)COC

InChI

InChI=1S/C14H21N3O3/c1-3-4-8-15-14(19)17-12-7-5-6-11(9-12)16-13(18)10-20-2/h5-7,9H,3-4,8,10H2,1-2H3,(H,16,18)(H2,15,17,19)