N-(2-methylphenyl)-4-(2,2,4,4-tetramethylpentanoylamino)benzamide

Systemtic Name: N-(2-methylphenyl)-4-(2,2,4,4-tetramethylpentanoylamino)benzamide Openeye Name: N-(o-tolyl)-4-(2,2,4,4-tetramethylpentanoylamino)benzamide CAS Name: N-(2-methylphenyl)-4-[(2,2,4,4-tetramethyl-1-oxopentyl)amino]benzamide IUPAC Name: N-(2-methylphenyl)-4-(2,2,4,4-tetramethylpentanoylamino)benzamide Traditional Name: N-(o-tolyl)-4-(2,2,4,4-tetramethylpentanoylamino)benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C23H30N2O2/c1-16-9-7-8-10-19(16)25-20(26)17-11-13-18(14-12-17)24-21(27)23(5,6)15-22(2,3)4/h7-14H,15H2,1-6H3,(H,24,27)(H,25,26)