4-[2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(N-cyclohexylanilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(N-cyclohexylanilino)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(N-cyclohexylanilino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-(N-cyclohexylanilino)-2-keto-ethoxy]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H24N2O3/c22-21(25)16-11-13-19(14-12-16)26-15-20(24)23(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18H,2,5-6,9-10,15H2,(H2,22,25)