4-cyclopentyloxy-N-[4-(methylcarbamoylamino)phenyl]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[4-(methylcarbamoylamino)phenyl]benzamide Openeye Name: 4-(cyclopentoxy)-N-[4-(methylcarbamoylamino)phenyl]benzamide CAS Name: 4-cyclopentyloxy-N-[4-(methylcarbamoylamino)phenyl]benzamide IUPAC Name: 4-cyclopentyloxy-N-[4-(methylcarbamoylamino)phenyl]benzamide Traditional Name: 4-(cyclopentoxy)-N-[4-(methylcarbamoylamino)phenyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C20H23N3O3/c1-21-20(25)23-16-10-8-15(9-11-16)22-19(24)14-6-12-18(13-7-14)26-17-4-2-3-5-17/h6-13,17H,2-5H2,1H3,(H,22,24)(H2,21,23,25)