N-[3-(2-methylbutan-2-ylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-(2-methylbutan-2-ylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-(1,1-dimethylpropylamino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-(2-methylbutan-2-ylamino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-(2-methylbutan-2-ylamino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-(tert-amylamino)-3-keto-1-phenyl-propyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-4-21(2,3)23-19(24)15-18(16-11-7-5-8-12-16)22-20(25)17-13-9-6-10-14-17/h5-14,18H,4,15H2,1-3H3,(H,22,25)(H,23,24)