N-[1-[(diphenylmethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[(diphenylmethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-(benzhydrylcarbamoyl)-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[(diphenylmethyl)amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(benzhydrylamino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-(benzhydrylcarbamoyl)-2-methyl-propyl]-2-methyl-benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-18(2)23(27-25(29)22-17-11-10-12-19(22)3)26(30)28-24(20-13-6-4-7-14-20)21-15-8-5-9-16-21/h4-18,23-24H,1-3H3,(H,27,29)(H,28,30)