2-(diphenylmethyl)oxy-N,N-bis(2-methoxyethyl)-3-(phenylcarbamoylamino)benzamide

Systemtic Name: 2-(diphenylmethyl)oxy-N,N-bis(2-methoxyethyl)-3-(phenylcarbamoylamino)benzamide Openeye Name: 2-benzhydryloxy-N,N-bis(2-methoxyethyl)-3-(phenylcarbamoylamino)benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-2-(diphenylmethyl)oxy-N,N-bis(2-methoxyethyl)benzamide IUPAC Name: 2-benzhydryloxy-N,N-bis(2-methoxyethyl)-3-(phenylcarbamoylamino)benzamide Traditional Name: 2-benzhydryloxy-N,N-bis(2-methoxyethyl)-3-(phenylcarbamoylamino)benzamide Formula: C33H35N3O5 MolecularWeight: 553.6481

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(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

COCCN(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/C33H35N3O5/c1-39-23-21-36(22-24-40-2)32(37)28-19-12-20-29(35-33(38)34-27-17-10-5-11-18-27)31(28)41-30(25-13-6-3-7-14-25)26-15-8-4-9-16-26/h3-20,30H,21-24H2,1-2H3,(H2,34,35,38)