N-(diphenylmethyl)-3-(2-ethylbutanoylamino)benzamide

Systemtic Name: N-(diphenylmethyl)-3-(2-ethylbutanoylamino)benzamide Openeye Name: N-benzhydryl-3-(2-ethylbutanoylamino)benzamide CAS Name: N-(diphenylmethyl)-3-[(2-ethyl-1-oxobutyl)amino]benzamide IUPAC Name: N-benzhydryl-3-(2-ethylbutanoylamino)benzamide Traditional Name: N-benzhydryl-3-(2-ethylbutanoylamino)benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2/c1-3-19(4-2)25(29)27-23-17-11-16-22(18-23)26(30)28-24(20-12-7-5-8-13-20)21-14-9-6-10-15-21/h5-19,24H,3-4H2,1-2H3,(H,27,29)(H,28,30)