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N-[2-tert-butyl-5-[7-cyclohexyl-3-(methoxymethoxy)heptyl]phenyl]-2-(9H-xanthen-9-yl)ethanamide

N-[2-tert-butyl-5-[7-cyclohexyl-3-(methoxymethoxy)heptyl]phenyl]-2-(9H-xanthen-9-yl)ethanamide

Systemtic Name:N-[2-tert-butyl-5-[7-cyclohexyl-3-(methoxymethoxy)heptyl]phenyl]-2-(9H-xanthen-9-yl)ethanamide
Openeye Name:N-[2-tert-butyl-5-[7-cyclohexyl-3-(methoxymethoxy)heptyl]phenyl]-2-(9H-xanthen-9-yl)acetamide
CAS Name:N-[2-tert-butyl-5-[7-cyclohexyl-3-(methoxymethoxy)heptyl]phenyl]-2-(9H-xanthen-9-yl)acetamide
IUPAC Name:N-[2-tert-butyl-5-[7-cyclohexyl-3-(methoxymethoxy)heptyl]phenyl]-2-(9H-xanthen-9-yl)acetamide
Traditional Name:N-[2-tert-butyl-5-[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=C(C=C1)CCC(CCCCC2CCCCC2)OCOC)NC(=O)CC3C4=CC=CC=C4OC5=CC=CC=C35


Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)CCC(CCCCC2CCCCC2)OCOC)NC(=O)CC3C4=CC=CC=C4OC5=CC=CC=C35


InChI

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


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