N-[3-ethyl-1-(oxan-2-yloxyamino)-1-oxidanylidene-pentan-3-yl]-4-phenoxy-benzamide

Systemtic Name: N-[3-ethyl-1-(oxan-2-yloxyamino)-1-oxidanylidene-pentan-3-yl]-4-phenoxy-benzamide Openeye Name: N-[1,1-diethyl-3-oxo-3-(tetrahydropyran-2-yloxyamino)propyl]-4-phenoxy-benzamide CAS Name: N-[3-ethyl-1-(2-oxanyloxyamino)-1-oxopentan-3-yl]-4-phenoxybenzamide IUPAC Name: N-[3-ethyl-1-(oxan-2-yloxyamino)-1-oxopentan-3-yl]-4-phenoxybenzamide Traditional Name: N-[1,1-diethyl-3-keto-3-(tetrahydropyran-2-yloxyamino)propyl]-4-phenoxy-benzamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC(=O)NOC1CCCCO1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(CC)(CC(=O)NOC1CCCCO1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O5/c1-3-25(4-2,18-22(28)27-32-23-12-8-9-17-30-23)26-24(29)19-13-15-21(16-14-19)31-20-10-6-5-7-11-20/h5-7,10-11,13-16,23H,3-4,8-9,12,17-18H2,1-2H3,(H,26,29)(H,27,28)