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

Systemtic Name: 4-heptoxy-N-[4-[[4-[(4-heptoxyphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide Openeye Name: 4-heptoxy-N-[4-[[4-[(4-heptoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide CAS Name: 4-heptoxy-N-[4-[[4-[[(4-heptoxyphenyl)-oxomethyl]amino]phenyl]methyl]phenyl]benzamide IUPAC Name: 4-heptoxy-N-[4-[[4-[(4-heptoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide Traditional Name: 4-heptoxy-N-[4-[4-[(4-heptoxybenzoyl)amino]benzyl]phenyl]benzamide Formula: C41H50N2O4 MolecularWeight: 634.8467

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCCCCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCCCCCC

InChI

InChI=1S/C41H50N2O4/c1-3-5-7-9-11-29-46-38-25-17-34(18-26-38)40(44)42-36-21-13-32(14-22-36)31-33-15-23-37(24-16-33)43-41(45)35-19-27-39(28-20-35)47-30-12-10-8-6-4-2/h13-28H,3-12,29-31H2,1-2H3,(H,42,44)(H,43,45)