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

Systemtic Name: N-[3-[2-(2,3,4-trimethoxyphenyl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3)OC)OC

InChI

InChI=1S/C21H24N2O5/c1-26-17-10-9-14(19(27-2)20(17)28-3)11-18(24)22-15-5-4-6-16(12-15)23-21(25)13-7-8-13/h4-6,9-10,12-13H,7-8,11H2,1-3H3,(H,22,24)(H,23,25)