2-hexoxy-N-[2-[(2-hexoxyphenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide

Systemtic Name: 2-hexoxy-N-[2-[(2-hexoxyphenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide Openeye Name: 2-hexoxy-N-[2-(N-(2-hexoxybenzoyl)anilino)ethyl]-N-phenyl-benzamide CAS Name: 2-hexoxy-N-[2-(N-[(2-hexoxyphenyl)-oxomethyl]anilino)ethyl]-N-phenylbenzamide IUPAC Name: 2-hexoxy-N-[2-(N-(2-hexoxybenzoyl)anilino)ethyl]-N-phenylbenzamide Traditional Name: 2-hexoxy-N-[2-(N-(2-hexoxybenzoyl)anilino)ethyl]-N-phenyl-benzamide Formula: C40H48N2O4 MolecularWeight: 620.82012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3OCCCCCC)C4=CC=CC=C4

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3OCCCCCC)C4=CC=CC=C4

InChI

InChI=1S/C40H48N2O4/c1-3-5-7-19-31-45-37-27-17-15-25-35(37)39(43)41(33-21-11-9-12-22-33)29-30-42(34-23-13-10-14-24-34)40(44)36-26-16-18-28-38(36)46-32-20-8-6-4-2/h9-18,21-28H,3-8,19-20,29-32H2,1-2H3