4-(3-methylbutoxy)-N-[7-[[4-(3-methylbutoxy)phenyl]carbonylamino]heptyl]benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-[7-[[4-(3-methylbutoxy)phenyl]carbonylamino]heptyl]benzamide Openeye Name: 4-isopentyloxy-N-[7-[(4-isopentyloxybenzoyl)amino]heptyl]benzamide CAS Name: 4-(3-methylbutoxy)-N-[7-[[[4-(3-methylbutoxy)phenyl]-oxomethyl]amino]heptyl]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[7-[[4-(3-methylbutoxy)benzoyl]amino]heptyl]benzamide Traditional Name: 4-isoamoxy-N-[7-[(4-isoamoxybenzoyl)amino]heptyl]benzamide Formula: C31H46N2O4 MolecularWeight: 510.70794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NCCCCCCCNC(=O)C2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NCCCCCCCNC(=O)C2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C31H46N2O4/c1-24(2)18-22-36-28-14-10-26(11-15-28)30(34)32-20-8-6-5-7-9-21-33-31(35)27-12-16-29(17-13-27)37-23-19-25(3)4/h10-17,24-25H,5-9,18-23H2,1-4H3,(H,32,34)(H,33,35)