N-(4-cyclopentyloxyphenyl)-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C22H26N2O4/c1-24(2)21(25)15-27-20-10-6-5-9-19(20)22(26)23-16-11-13-18(14-12-16)28-17-7-3-4-8-17/h5-6,9-14,17H,3-4,7-8,15H2,1-2H3,(H,23,26)