N-[1-(tert-butylamino)-1-oxidanylidene-butan-2-yl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[1-(tert-butylamino)-1-oxidanylidene-butan-2-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[1-(tert-butylcarbamoyl)propyl]benzamide CAS Name: N-[1-(tert-butylamino)-1-oxobutan-2-yl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[1-(tert-butylamino)-1-oxobutan-2-yl]benzamide Traditional Name: N-benzyl-N-[1-(tert-butylcarbamoyl)propyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)(C)C)N(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC(C)(C)C)N(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-5-19(20(25)23-22(2,3)4)24(16-17-12-8-6-9-13-17)21(26)18-14-10-7-11-15-18/h6-15,19H,5,16H2,1-4H3,(H,23,25)