2-[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-(dicyclohexylamino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-(dicyclohexylamino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-(dicyclohexylamino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-(dicyclohexylamino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N(C2CCCCC2)C3CCCCC3)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N(C2CCCCC2)C3CCCCC3)C(=O)N

InChI

InChI=1S/C22H32N2O4/c1-27-19-14-8-13-18(22(23)26)21(19)28-15-20(25)24(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h8,13-14,16-17H,2-7,9-12,15H2,1H3,(H2,23,26)