N-[4-methyl-3-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-methyl-3-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-3-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-3-[[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-3-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-methyl-3-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-13-5-8-16(23-22(26)15-6-7-15)12-17(13)24-20(25)11-14-9-18(27-2)21(29-4)19(10-14)28-3/h5,8-10,12,15H,6-7,11H2,1-4H3,(H,23,26)(H,24,25)