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

Systemtic Name: N-[2-methyl-3-(propanoylamino)phenyl]butanamide Openeye Name: N-[2-methyl-3-(propanoylamino)phenyl]butanamide CAS Name: N-[2-methyl-3-(1-oxopropylamino)phenyl]butanamide IUPAC Name: N-[2-methyl-3-(propanoylamino)phenyl]butanamide Traditional Name: N-(2-methyl-3-propionamido-phenyl)butyramide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1C)NC(=O)CC

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1C)NC(=O)CC

InChI

InChI=1S/C14H20N2O2/c1-4-7-14(18)16-12-9-6-8-11(10(12)3)15-13(17)5-2/h6,8-9H,4-5,7H2,1-3H3,(H,15,17)(H,16,18)