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

Systemtic Name: N-[4-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H24N2O5/c1-26-17-10-13(11-18(27-2)20(17)28-3)12-19(24)22-15-6-8-16(9-7-15)23-21(25)14-4-5-14/h6-11,14H,4-5,12H2,1-3H3,(H,22,24)(H,23,25)