N-[2,5-dimethoxy-4-[4-[4-(2-methylbutan-2-yl)phenoxy]butanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[4-[4-(2-methylbutan-2-yl)phenoxy]butanoylamino]phenyl]benzamide Openeye Name: N-[4-[4-[4-(1,1-dimethylpropyl)phenoxy]butanoylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[4-[4-(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[4-[4-(2-methylbutan-2-yl)phenoxy]butanoylamino]phenyl]benzamide Traditional Name: N-[4-[4-(4-tert-amylphenoxy)butanoylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C30H36N2O5 MolecularWeight: 504.61724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C30H36N2O5/c1-6-30(2,3)22-14-16-23(17-15-22)37-18-10-13-28(33)31-24-19-27(36-5)25(20-26(24)35-4)32-29(34)21-11-8-7-9-12-21/h7-9,11-12,14-17,19-20H,6,10,13,18H2,1-5H3,(H,31,33)(H,32,34)