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

Systemtic Name: 2-[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(cyclohexylcarbamoylamino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(cyclohexylcarbamoylamino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-(cyclohexylcarbamoylamino)-2-keto-ethoxy]benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c27-21(26-23(29)25-18-11-5-2-6-12-18)16-30-20-14-8-7-13-19(20)22(28)24-15-17-9-3-1-4-10-17/h1,3-4,7-10,13-14,18H,2,5-6,11-12,15-16H2,(H,24,28)(H2,25,26,27,29)