2-[2-(2-aminocarbonylphenoxy)ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-(2-aminocarbonylphenoxy)ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-(2-carbamoylphenoxy)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-(2-carbamoylphenoxy)-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(2-carbamoylphenoxy)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(2-carbamoylphenoxy)acetyl]amino]-N-cyclopentyl-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C21H23N3O4/c22-20(26)16-10-4-6-12-18(16)28-13-19(25)24-17-11-5-3-9-15(17)21(27)23-14-7-1-2-8-14/h3-6,9-12,14H,1-2,7-8,13H2,(H2,22,26)(H,23,27)(H,24,25)