2-ethyl-N-[3-(propanoylamino)phenyl]butanamide

Systemtic Name: 2-ethyl-N-[3-(propanoylamino)phenyl]butanamide Openeye Name: 2-ethyl-N-[3-(propanoylamino)phenyl]butanamide CAS Name: 2-ethyl-N-[3-(1-oxopropylamino)phenyl]butanamide IUPAC Name: 2-ethyl-N-[3-(propanoylamino)phenyl]butanamide Traditional Name: 2-ethyl-N-(3-propionamidophenyl)butyramide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)NC(=O)CC

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)NC(=O)CC

InChI

InChI=1S/C15H22N2O2/c1-4-11(5-2)15(19)17-13-9-7-8-12(10-13)16-14(18)6-3/h7-11H,4-6H2,1-3H3,(H,16,18)(H,17,19)