4-(2-phenylethanoylamino)-N-(2,4,4-trimethylpentan-2-yl)benzamide

Systemtic Name: 4-(2-phenylethanoylamino)-N-(2,4,4-trimethylpentan-2-yl)benzamide Openeye Name: 4-[(2-phenylacetyl)amino]-N-(1,1,3,3-tetramethylbutyl)benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-(2,4,4-trimethylpentan-2-yl)benzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-(2,4,4-trimethylpentan-2-yl)benzamide Traditional Name: 4-[(2-phenylacetyl)amino]-N-(1,1,3,3-tetramethylbutyl)benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-22(2,3)16-23(4,5)25-21(27)18-11-13-19(14-12-18)24-20(26)15-17-9-7-6-8-10-17/h6-14H,15-16H2,1-5H3,(H,24,26)(H,25,27)