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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C22H26N2O4/c1-24(2)21(25)15-27-18-13-9-17(10-14-18)23-22(26)16-7-11-20(12-8-16)28-19-5-3-4-6-19/h7-14,19H,3-6,15H2,1-2H3,(H,23,26)