N-[methyl(pentyl)carbamoyl]benzamide

Systemtic Name: N-[methyl(pentyl)carbamoyl]benzamide Openeye Name: N-[methyl(pentyl)carbamoyl]benzamide CAS Name: N-[[methyl(pentyl)amino]-oxomethyl]benzamide IUPAC Name: N-[methyl(pentyl)carbamoyl]benzamide Traditional Name: N-[amyl(methyl)carbamoyl]benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(=O)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCCN(C)C(=O)NC(=O)C1=CC=CC=C1

InChI

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