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

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

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

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=CC=C4OCCCCCC)C)C


Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=CC=C4OCCCCCC)C)C


InChI

InChI=1S/C40H48N2O4/c1-5-7-9-15-25-45-37-19-13-11-17-33(37)39(43)41-35-23-21-31(27-29(35)3)32-22-24-36(30(4)28-32)42-40(44)34-18-12-14-20-38(34)46-26-16-10-8-6-2/h11-14,17-24,27-28H,5-10,15-16,25-26H2,1-4H3,(H,41,43)(H,42,44)


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