N,N-dimethyl-3-(pentanoylamino)benzamide

Systemtic Name: N,N-dimethyl-3-(pentanoylamino)benzamide Openeye Name: N,N-dimethyl-3-(pentanoylamino)benzamide CAS Name: N,N-dimethyl-3-(1-oxopentylamino)benzamide IUPAC Name: N,N-dimethyl-3-(pentanoylamino)benzamide Traditional Name: N,N-dimethyl-3-(valerylamino)benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)C(=O)N(C)C

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)C(=O)N(C)C

InChI

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