4-heptoxy-N-[2-[(4-heptoxyphenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide

Systemtic Name: 4-heptoxy-N-[2-[(4-heptoxyphenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide Openeye Name: 4-heptoxy-N-[2-(N-(4-heptoxybenzoyl)anilino)ethyl]-N-phenyl-benzamide CAS Name: 4-heptoxy-N-[2-(N-[(4-heptoxyphenyl)-oxomethyl]anilino)ethyl]-N-phenylbenzamide IUPAC Name: 4-heptoxy-N-[2-(N-(4-heptoxybenzoyl)anilino)ethyl]-N-phenylbenzamide Traditional Name: 4-heptoxy-N-[2-(N-(4-heptoxybenzoyl)anilino)ethyl]-N-phenyl-benzamide Formula: C42H52N2O4 MolecularWeight: 648.87328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCCCCCCC)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCCCCCCC)C4=CC=CC=C4

InChI

InChI=1S/C42H52N2O4/c1-3-5-7-9-17-33-47-39-27-23-35(24-28-39)41(45)43(37-19-13-11-14-20-37)31-32-44(38-21-15-12-16-22-38)42(46)36-25-29-40(30-26-36)48-34-18-10-8-6-4-2/h11-16,19-30H,3-10,17-18,31-34H2,1-2H3