N-[2-tert-butyl-5-(4-cyclohexyloxy-3-oxidanyl-butyl)phenyl]-2-(9H-xanthen-9-yl)ethanamide

Systemtic Name: N-[2-tert-butyl-5-(4-cyclohexyloxy-3-oxidanyl-butyl)phenyl]-2-(9H-xanthen-9-yl)ethanamide Openeye Name: N-[2-tert-butyl-5-[4-(cyclohexoxy)-3-hydroxy-butyl]phenyl]-2-(9H-xanthen-9-yl)acetamide CAS Name: N-[2-tert-butyl-5-(4-cyclohexyloxy-3-hydroxybutyl)phenyl]-2-(9H-xanthen-9-yl)acetamide IUPAC Name: N-[2-tert-butyl-5-(4-cyclohexyloxy-3-hydroxybutyl)phenyl]-2-(9H-xanthen-9-yl)acetamide Traditional Name: N-[2-tert-butyl-5-[4-(cyclohexoxy)-3-hydroxy-butyl]phenyl]-2-(9H-xanthen-9-yl)acetamide Formula: C35H43NO4 MolecularWeight: 541.72022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)CCC(COC2CCCCC2)O)NC(=O)CC3C4=CC=CC=C4OC5=CC=CC=C35

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)CCC(COC2CCCCC2)O)NC(=O)CC3C4=CC=CC=C4OC5=CC=CC=C35

InChI

InChI=1S/C35H43NO4/c1-35(2,3)30-20-18-24(17-19-25(37)23-39-26-11-5-4-6-12-26)21-31(30)36-34(38)22-29-27-13-7-9-15-32(27)40-33-16-10-8-14-28(29)33/h7-10,13-16,18,20-21,25-26,29,37H,4-6,11-12,17,19,22-23H2,1-3H3,(H,36,38)