N-cyclopentyl-2-[2-(4-methoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(4-methoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-26-16-10-12-17(13-11-16)27-14-20(24)23-19-9-5-4-8-18(19)21(25)22-15-6-2-3-7-15/h4-5,8-13,15H,2-3,6-7,14H2,1H3,(H,22,25)(H,23,24)