4-hexoxy-N-[2-[(4-hexoxyphenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide

Systemtic Name: 4-hexoxy-N-[2-[(4-hexoxyphenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide Openeye Name: 4-hexoxy-N-[2-(N-(4-hexoxybenzoyl)anilino)ethyl]-N-phenyl-benzamide CAS Name: 4-hexoxy-N-[2-(N-[(4-hexoxyphenyl)-oxomethyl]anilino)ethyl]-N-phenylbenzamide IUPAC Name: 4-hexoxy-N-[2-(N-(4-hexoxybenzoyl)anilino)ethyl]-N-phenylbenzamide Traditional Name: 4-hexoxy-N-[2-(N-(4-hexoxybenzoyl)anilino)ethyl]-N-phenyl-benzamide Formula: C40H48N2O4 MolecularWeight: 620.82012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCCCCCC)C4=CC=CC=C4

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCCCCCC)C4=CC=CC=C4

InChI

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