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

Systemtic Name: 2-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(cyclohexylamino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(cyclohexylamino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(cyclohexylamino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(cyclohexylamino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c24-20(22-16-9-3-1-4-10-16)15-26-19-14-8-7-13-18(19)21(25)23-17-11-5-2-6-12-17/h2,5-8,11-14,16H,1,3-4,9-10,15H2,(H,22,24)(H,23,25)