N-[3-(2-methylpropanoylamino)phenyl]butanamide

Systemtic Name: N-[3-(2-methylpropanoylamino)phenyl]butanamide Openeye Name: N-[3-(2-methylpropanoylamino)phenyl]butanamide CAS Name: N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]butanamide IUPAC Name: N-[3-(2-methylpropanoylamino)phenyl]butanamide Traditional Name: N-[3-(isobutyrylamino)phenyl]butyramide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-4-6-13(17)15-11-7-5-8-12(9-11)16-14(18)10(2)3/h5,7-10H,4,6H2,1-3H3,(H,15,17)(H,16,18)