4-hexoxy-N-[4-[4-[(4-hexoxyphenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide

Systemtic Name: 4-hexoxy-N-[4-[4-[(4-hexoxyphenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide Openeye Name: 4-hexoxy-N-[4-[4-[(4-hexoxybenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide CAS Name: 4-hexoxy-N-[4-[4-[[(4-hexoxyphenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]benzamide IUPAC Name: 4-hexoxy-N-[4-[4-[(4-hexoxybenzoyl)amino]-3-methylphenyl]-2-methylphenyl]benzamide Traditional Name: 4-hexoxy-N-[4-[4-[(4-hexoxybenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide Formula: C40H48N2O4 MolecularWeight: 620.82012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCCCCC)C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCCCCC)C)C

InChI

InChI=1S/C40H48N2O4/c1-5-7-9-11-25-45-35-19-13-31(14-20-35)39(43)41-37-23-17-33(27-29(37)3)34-18-24-38(30(4)28-34)42-40(44)32-15-21-36(22-16-32)46-26-12-10-8-6-2/h13-24,27-28H,5-12,25-26H2,1-4H3,(H,41,43)(H,42,44)