N,2-dimethyl-3-(4-methylpentanoylamino)benzamide

Systemtic Name: N,2-dimethyl-3-(4-methylpentanoylamino)benzamide Openeye Name: N,2-dimethyl-3-(4-methylpentanoylamino)benzamide CAS Name: N,2-dimethyl-3-[(4-methyl-1-oxopentyl)amino]benzamide IUPAC Name: N,2-dimethyl-3-(4-methylpentanoylamino)benzamide Traditional Name: N,2-dimethyl-3-(4-methylpentanoylamino)benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCC(C)C)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCC(C)C)C(=O)NC

InChI

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