4-(2-phenylethanoylamino)-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 4-(2-phenylethanoylamino)-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 4-[(2-phenylacetyl)amino]-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: N-mesityl-4-[(2-phenylacetyl)amino]benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C24H24N2O2/c1-16-13-17(2)23(18(3)14-16)26-24(28)20-9-11-21(12-10-20)25-22(27)15-19-7-5-4-6-8-19/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)