2-[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-(dicyclohexylamino)-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-(dicyclohexylamino)-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-(dicyclohexylamino)-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-(dicyclohexylamino)-2-keto-ethoxy]-4-methoxy-benzamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)N(C2CCCCC2)C3CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C22H32N2O4/c1-27-18-12-13-19(22(23)26)20(14-18)28-15-21(25)24(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h12-14,16-17H,2-11,15H2,1H3,(H2,23,26)