N-[1-(cyclohexylamino)-1-oxidanylidene-3-phenyl-2-(phenylmethyl)propan-2-yl]benzamide

Systemtic Name: N-[1-(cyclohexylamino)-1-oxidanylidene-3-phenyl-2-(phenylmethyl)propan-2-yl]benzamide Openeye Name: N-[1,1-dibenzyl-2-(cyclohexylamino)-2-oxo-ethyl]benzamide CAS Name: N-[1-(cyclohexylamino)-1-oxo-3-phenyl-2-(phenylmethyl)propan-2-yl]benzamide IUPAC Name: N-[2-benzyl-1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1,1-dibenzyl-2-(cyclohexylamino)-2-keto-ethyl]benzamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O2/c32-27(25-17-9-3-10-18-25)31-29(21-23-13-5-1-6-14-23,22-24-15-7-2-8-16-24)28(33)30-26-19-11-4-12-20-26/h1-3,5-10,13-18,26H,4,11-12,19-22H2,(H,30,33)(H,31,32)