N-[2-tert-butyl-3-[7-cyclohexyl-3-(methoxymethoxy)heptyl]phenyl]-2-(9H-xanthen-9-yl)ethanamide

Systemtic Name: N-[2-tert-butyl-3-[7-cyclohexyl-3-(methoxymethoxy)heptyl]phenyl]-2-(9H-xanthen-9-yl)ethanamide Openeye Name: N-[2-tert-butyl-3-[7-cyclohexyl-3-(methoxymethoxy)heptyl]phenyl]-2-(9H-xanthen-9-yl)acetamide CAS Name: N-[2-tert-butyl-3-[7-cyclohexyl-3-(methoxymethoxy)heptyl]phenyl]-2-(9H-xanthen-9-yl)acetamide IUPAC Name: N-[2-tert-butyl-3-[7-cyclohexyl-3-(methoxymethoxy)heptyl]phenyl]-2-(9H-xanthen-9-yl)acetamide Traditional Name: N-[2-tert-butyl-3-[7-cyclohexyl-3-(methoxymethoxy)heptyl]phenyl]-2-(9H-xanthen-9-yl)acetamide Formula: C40H53NO4 MolecularWeight: 611.85312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC=C1NC(=O)CC2C3=CC=CC=C3OC4=CC=CC=C24)CCC(CCCCC5CCCCC5)OCOC

Isomeric SMILES

CC(C)(C)C1=C(C=CC=C1NC(=O)CC2C3=CC=CC=C3OC4=CC=CC=C24)CCC(CCCCC5CCCCC5)OCOC

InChI

InChI=1S/C40H53NO4/c1-40(2,3)39-30(25-26-31(44-28-43-4)19-9-8-17-29-15-6-5-7-16-29)18-14-22-35(39)41-38(42)27-34-32-20-10-12-23-36(32)45-37-24-13-11-21-33(34)37/h10-14,18,20-24,29,31,34H,5-9,15-17,19,25-28H2,1-4H3,(H,41,42)