N-[4-[2-(4-tert-butylphenoxy)propanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(4-tert-butylphenoxy)propanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[2-(4-tert-butylphenoxy)propanoylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[2-(4-tert-butylphenoxy)propanoylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[2-(4-tert-butylphenoxy)propanoylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C(=C1)OC)NC(=O)C2=CC=CC=C2)OC)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C(=C1)OC)NC(=O)C2=CC=CC=C2)OC)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H32N2O5/c1-18(35-21-14-12-20(13-15-21)28(2,3)4)26(31)29-22-16-25(34-6)23(17-24(22)33-5)30-27(32)19-10-8-7-9-11-19/h7-18H,1-6H3,(H,29,31)(H,30,32)