2-[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(cyclohexylcarbamoylamino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(cyclohexylcarbamoylamino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(cyclohexylcarbamoylamino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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