N-cyclopentyl-2-[2-(2,4-dimethoxyphenyl)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(2,4-dimethoxyphenyl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(2,4-dimethoxyphenyl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(2,4-dimethoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(2,4-dimethoxyphenyl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(2,4-dimethoxyphenyl)acetyl]amino]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)OC

InChI

InChI=1S/C22H26N2O4/c1-27-17-12-11-15(20(14-17)28-2)13-21(25)24-19-10-6-5-9-18(19)22(26)23-16-7-3-4-8-16/h5-6,9-12,14,16H,3-4,7-8,13H2,1-2H3,(H,23,26)(H,24,25)