N-[2,5-diethoxy-4-[2-(2,3,6-trimethylphenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[2-(2,3,6-trimethylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[1-oxo-2-(2,3,6-trimethylphenoxy)ethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]phenyl]benzamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)COC3=C(C=CC(=C3C)C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)COC3=C(C=CC(=C3C)C)C

InChI

InChI=1S/C28H32N2O5/c1-6-33-24-16-23(30-28(32)21-11-9-8-10-12-21)25(34-7-2)15-22(24)29-26(31)17-35-27-19(4)14-13-18(3)20(27)5/h8-16H,6-7,17H2,1-5H3,(H,29,31)(H,30,32)