4-heptoxy-N-[4-[4-[(4-heptoxyphenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide

Systemtic Name: 4-heptoxy-N-[4-[4-[(4-heptoxyphenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide Openeye Name: 4-heptoxy-N-[4-[4-[(4-heptoxybenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide CAS Name: 4-heptoxy-N-[4-[4-[[(4-heptoxyphenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]benzamide IUPAC Name: 4-heptoxy-N-[4-[4-[(4-heptoxybenzoyl)amino]-3-methylphenyl]-2-methylphenyl]benzamide Traditional Name: 4-heptoxy-N-[4-[4-[(4-heptoxybenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide Formula: C42H52N2O4 MolecularWeight: 648.87328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCCCCCC)C)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCCCCCC)C)C

InChI

InChI=1S/C42H52N2O4/c1-5-7-9-11-13-27-47-37-21-15-33(16-22-37)41(45)43-39-25-19-35(29-31(39)3)36-20-26-40(32(4)30-36)44-42(46)34-17-23-38(24-18-34)48-28-14-12-10-8-6-2/h15-26,29-30H,5-14,27-28H2,1-4H3,(H,43,45)(H,44,46)