N-ethyl-3-(4-methylpentanoylamino)benzamide

Systemtic Name: N-ethyl-3-(4-methylpentanoylamino)benzamide Openeye Name: N-ethyl-3-(4-methylpentanoylamino)benzamide CAS Name: N-ethyl-3-[(4-methyl-1-oxopentyl)amino]benzamide IUPAC Name: N-ethyl-3-(4-methylpentanoylamino)benzamide Traditional Name: N-ethyl-3-(4-methylpentanoylamino)benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCC(C)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCC(C)C

InChI

InChI=1S/C15H22N2O2/c1-4-16-15(19)12-6-5-7-13(10-12)17-14(18)9-8-11(2)3/h5-7,10-11H,4,8-9H2,1-3H3,(H,16,19)(H,17,18)