3-(2,2-dimethylpropanoylamino)-N-(diphenylmethyl)benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(diphenylmethyl)benzamide Openeye Name: N-benzhydryl-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(diphenylmethyl)benzamide IUPAC Name: N-benzhydryl-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-benzhydryl-3-(pivaloylamino)benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2/c1-25(2,3)24(29)26-21-16-10-15-20(17-21)23(28)27-22(18-11-6-4-7-12-18)19-13-8-5-9-14-19/h4-17,22H,1-3H3,(H,26,29)(H,27,28)