N-cyclopentyl-2-[2-(3-methylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(3-methylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(3-methylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(3-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(3-methylphenoxy)acetyl]amino]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C21H24N2O3/c1-15-7-6-10-17(13-15)26-14-20(24)23-19-12-5-4-11-18(19)21(25)22-16-8-2-3-9-16/h4-7,10-13,16H,2-3,8-9,14H2,1H3,(H,22,25)(H,23,24)