2-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(cyclopentylcarbamoylamino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(cyclopentylcarbamoylamino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-(cyclopentylcarbamoylamino)-2-keto-ethoxy]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c26-20(25-22(28)24-17-10-4-5-11-17)15-29-19-13-7-6-12-18(19)21(27)23-14-16-8-2-1-3-9-16/h1-3,6-9,12-13,17H,4-5,10-11,14-15H2,(H,23,27)(H2,24,25,26,28)