4-[(4-methylpentanoylamino)methyl]benzamide

Systemtic Name: 4-[(4-methylpentanoylamino)methyl]benzamide Openeye Name: 4-[(4-methylpentanoylamino)methyl]benzamide CAS Name: 4-[[(4-methyl-1-oxopentyl)amino]methyl]benzamide IUPAC Name: 4-[(4-methylpentanoylamino)methyl]benzamide Traditional Name: 4-[(4-methylpentanoylamino)methyl]benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NCC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CC(C)CCC(=O)NCC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C14H20N2O2/c1-10(2)3-8-13(17)16-9-11-4-6-12(7-5-11)14(15)18/h4-7,10H,3,8-9H2,1-2H3,(H2,15,18)(H,16,17)