N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-4-phenoxy-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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