N-[2,5-diethoxy-4-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]-4-methyl-benzamide

Systemtic Name: N-[2,5-diethoxy-4-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]-4-methyl-benzamide Openeye Name: N-[2,5-diethoxy-4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-4-methyl-benzamide CAS Name: N-[2,5-diethoxy-4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl]-4-methylbenzamide IUPAC Name: N-[2,5-diethoxy-4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-4-methylbenzamide Traditional Name: N-[2,5-diethoxy-4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-4-methyl-benzamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C)OCC)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C)OCC)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H30N2O6/c1-5-33-24-16-23(29-27(31)19-9-7-18(3)8-10-19)25(34-6-2)15-22(24)28-26(30)17-35-21-13-11-20(32-4)12-14-21/h7-16H,5-6,17H2,1-4H3,(H,28,30)(H,29,31)