[3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylcarbamoyl]-4-oxidanyl-naphthalen-1-yl] N-phenylcarbamate

Systemtic Name: [3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylcarbamoyl]-4-oxidanyl-naphthalen-1-yl] N-phenylcarbamate Openeye Name: [3-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butylcarbamoyl]-4-hydroxy-1-naphthyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [3-[[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]-oxomethyl]-4-hydroxy-1-naphthalenyl] ester IUPAC Name: [3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylcarbamoyl]-4-hydroxynaphthalen-1-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [3-[4-(2,4-ditert-amylphenoxy)butylcarbamoyl]-4-hydroxy-1-naphthyl] ester Formula: C38H46N2O5 MolecularWeight: 610.78224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OC(=O)NC4=CC=CC=C4)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OC(=O)NC4=CC=CC=C4)O)C(C)(C)CC

InChI

InChI=1S/C38H46N2O5/c1-7-37(3,4)26-20-21-32(31(24-26)38(5,6)8-2)44-23-15-14-22-39-35(42)30-25-33(28-18-12-13-19-29(28)34(30)41)45-36(43)40-27-16-10-9-11-17-27/h9-13,16-21,24-25,41H,7-8,14-15,22-23H2,1-6H3,(H,39,42)(H,40,43)