2-(diphenylmethyl)oxy-N-methyl-N-(naphthalen-1-ylmethyl)-3-(phenylcarbamoylamino)benzamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-methyl-N-(naphthalen-1-ylmethyl)-3-(phenylcarbamoylamino)benzamide Openeye Name: 2-benzhydryloxy-N-methyl-N-(1-naphthylmethyl)-3-(phenylcarbamoylamino)benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-2-(diphenylmethyl)oxy-N-methyl-N-(1-naphthalenylmethyl)benzamide IUPAC Name: 2-benzhydryloxy-N-methyl-N-(naphthalen-1-ylmethyl)-3-(phenylcarbamoylamino)benzamide Traditional Name: 2-benzhydryloxy-N-methyl-N-(1-naphthylmethyl)-3-(phenylcarbamoylamino)benzamide Formula: C39H33N3O3 MolecularWeight: 591.69762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=CC=CC=C21)C(=O)C3=C(C(=CC=C3)NC(=O)NC4=CC=CC=C4)OC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN(CC1=CC=CC2=CC=CC=C21)C(=O)C3=C(C(=CC=C3)NC(=O)NC4=CC=CC=C4)OC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H33N3O3/c1-42(27-31-21-13-20-28-15-11-12-24-33(28)31)38(43)34-25-14-26-35(41-39(44)40-32-22-9-4-10-23-32)37(34)45-36(29-16-5-2-6-17-29)30-18-7-3-8-19-30/h2-26,36H,27H2,1H3,(H2,40,41,44)