N-cyclohexyl-2-(diphenylmethyl)oxy-N-methyl-3-(phenylcarbamoylamino)benzamide

Systemtic Name: N-cyclohexyl-2-(diphenylmethyl)oxy-N-methyl-3-(phenylcarbamoylamino)benzamide Openeye Name: 2-benzhydryloxy-N-cyclohexyl-N-methyl-3-(phenylcarbamoylamino)benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-cyclohexyl-2-(diphenylmethyl)oxy-N-methylbenzamide IUPAC Name: 2-benzhydryloxy-N-cyclohexyl-N-methyl-3-(phenylcarbamoylamino)benzamide Traditional Name: 2-benzhydryloxy-N-cyclohexyl-N-methyl-3-(phenylcarbamoylamino)benzamide Formula: C34H35N3O3 MolecularWeight: 533.66

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=C(C(=CC=C2)NC(=O)NC3=CC=CC=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=C(C(=CC=C2)NC(=O)NC3=CC=CC=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H35N3O3/c1-37(28-21-12-5-13-22-28)33(38)29-23-14-24-30(36-34(39)35-27-19-10-4-11-20-27)32(29)40-31(25-15-6-2-7-16-25)26-17-8-3-9-18-26/h2-4,6-11,14-20,23-24,28,31H,5,12-13,21-22H2,1H3,(H2,35,36,39)