3,4,5-trimethoxy-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]benzamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]benzamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-3,4,5-trimethoxy-benzamide Formula: C27H31NO5 MolecularWeight: 449.53874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C27H31NO5/c1-7-27(2,3)19-8-12-21(13-9-19)33-22-14-10-20(11-15-22)28-26(29)18-16-23(30-4)25(32-6)24(17-18)31-5/h8-17H,7H2,1-6H3,(H,28,29)