N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-3-(4-methoxyphenyl)propionamide Formula: C30H45NO4 MolecularWeight: 483.6826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)CCC2=CC=C(C=C2)OC)OC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)CCC2=CC=C(C=C2)OC)OC(C)(C)CC

InChI

InChI=1S/C30H45NO4/c1-8-29(3,4)34-26-19-16-24(27(22-26)35-30(5,6)9-2)12-10-11-21-31-28(32)20-15-23-13-17-25(33-7)18-14-23/h13-14,16-19,22H,8-12,15,20-21H2,1-7H3,(H,31,32)