N-(3-cyclopentyloxyphenyl)-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: N-[3-(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(=CC=C2)OC3CCCC3

Isomeric SMILES

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

InChI

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