4-cyclopentyloxy-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 4-(cyclopentoxy)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-cyclopentyloxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 4-cyclopentyloxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 4-(cyclopentoxy)-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-22-20(24)14-26-19-8-4-5-16(13-19)23-21(25)15-9-11-18(12-10-15)27-17-6-2-3-7-17/h4-5,8-13,17H,2-3,6-7,14H2,1H3,(H,22,24)(H,23,25)