2-(diphenylmethyl)oxy-N-ethyl-N-(2-methoxyethyl)-3-(phenylcarbamoylamino)benzamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-ethyl-N-(2-methoxyethyl)-3-(phenylcarbamoylamino)benzamide Openeye Name: 2-benzhydryloxy-N-ethyl-N-(2-methoxyethyl)-3-(phenylcarbamoylamino)benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-2-(diphenylmethyl)oxy-N-ethyl-N-(2-methoxyethyl)benzamide IUPAC Name: 2-benzhydryloxy-N-ethyl-N-(2-methoxyethyl)-3-(phenylcarbamoylamino)benzamide Traditional Name: 2-benzhydryloxy-N-ethyl-N-(2-methoxyethyl)-3-(phenylcarbamoylamino)benzamide Formula: C32H33N3O4 MolecularWeight: 523.62212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC)C(=O)C1=C(C(=CC=C1)NC(=O)NC2=CC=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CCOC)C(=O)C1=C(C(=CC=C1)NC(=O)NC2=CC=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H33N3O4/c1-3-35(22-23-38-2)31(36)27-20-13-21-28(34-32(37)33-26-18-11-6-12-19-26)30(27)39-29(24-14-7-4-8-15-24)25-16-9-5-10-17-25/h4-21,29H,3,22-23H2,1-2H3,(H2,33,34,37)