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

Systemtic Name: 2-(diphenylmethyl)oxy-N-methyl-3-(phenylcarbamoylamino)-N-(phenylmethyl)benzamide Openeye Name: 2-benzhydryloxy-N-benzyl-N-methyl-3-(phenylcarbamoylamino)benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-2-(diphenylmethyl)oxy-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: 2-benzhydryloxy-N-benzyl-N-methyl-3-(phenylcarbamoylamino)benzamide Traditional Name: 2-benzhydryloxy-N-benzyl-N-methyl-3-(phenylcarbamoylamino)benzamide Formula: C35H31N3O3 MolecularWeight: 541.63894

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)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(CC1=CC=CC=C1)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/C35H31N3O3/c1-38(25-26-15-6-2-7-16-26)34(39)30-23-14-24-31(37-35(40)36-29-21-12-5-13-22-29)33(30)41-32(27-17-8-3-9-18-27)28-19-10-4-11-20-28/h2-24,32H,25H2,1H3,(H2,36,37,40)