N-methyl-3-(pentan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-methyl-3-(pentan-2-ylcarbamoylamino)benzamide Openeye Name: N-methyl-3-(1-methylbutylcarbamoylamino)benzamide CAS Name: N-methyl-3-[[oxo-(pentan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-methyl-3-(pentan-2-ylcarbamoylamino)benzamide Traditional Name: N-methyl-3-(1-methylbutylcarbamoylamino)benzamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-4-6-10(2)16-14(19)17-12-8-5-7-11(9-12)13(18)15-3/h5,7-10H,4,6H2,1-3H3,(H,15,18)(H2,16,17,19)