N-[1-(cyclohexylamino)-1-oxidanylidene-3-phenyl-2-(phenylmethyl)propan-2-yl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-[1-(cyclohexylamino)-1-oxidanylidene-3-phenyl-2-(phenylmethyl)propan-2-yl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-[1,1-dibenzyl-2-(cyclohexylamino)-2-oxo-ethyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-[1-(cyclohexylamino)-1-oxo-3-phenyl-2-(phenylmethyl)propan-2-yl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-[2-benzyl-1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-[1,1-dibenzyl-2-(cyclohexylamino)-2-keto-ethyl]-N-p-anisyl-benzamide Formula: C37H40N2O3 MolecularWeight: 560.7251

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(=O)C2=CC=CC=C2)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)C(=O)NC5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(=O)C2=CC=CC=C2)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)C(=O)NC5CCCCC5

InChI

InChI=1S/C37H40N2O3/c1-42-34-24-22-31(23-25-34)28-39(35(40)32-18-10-4-11-19-32)37(26-29-14-6-2-7-15-29,27-30-16-8-3-9-17-30)36(41)38-33-20-12-5-13-21-33/h2-4,6-11,14-19,22-25,33H,5,12-13,20-21,26-28H2,1H3,(H,38,41)