N-(2-methylbutan-2-yl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(1,1-dimethylpropyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(2-methylbutan-2-yl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(2-methylbutan-2-yl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-tert-amyl-4-[(2-phenylacetyl)amino]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-4-20(2,3)22-19(24)16-10-12-17(13-11-16)21-18(23)14-15-8-6-5-7-9-15/h5-13H,4,14H2,1-3H3,(H,21,23)(H,22,24)